patch 11May18

Recover jenkins test builds

.github/CODEOWNERS

@@ -9,13 +9,37 @@ lib/kokkos/*          @stanmoore1
 lib/molfile/*         @akohlmey
 lib/qmmm/*            @akohlmey
 lib/vtk/*             @rbberger
+lib/kim/*             @ellio167
 
-# packages
-src/KOKKOS            @stanmoore1
-src/USER-CGSDK        @akohlmey
-src/USER-COLVARS      @giacomofiorin
-src/USER-OMP          @akohlmey
-src/USER-QMMM         @akohlmey
+# whole packages
+src/COMPRESS/*        @akohlmey
+src/GPU/*             @ndtrung81
+src/KOKKOS/*          @stanmoore1
+src/KIM/*             @ellio167
+src/USER-CGDNA/*      @ohenrich
+src/USER-CGSDK/*      @akohlmey
+src/USER-COLVARS/*    @giacomofiorin
+src/USER-DPD/*        @timattox
+src/USER-INTEL/*      @wmbrownintel
+src/USER-MANIFOLD/*   @Pakketeretet2
+src/USER-MEAMC/*      @martok
+src/USER-MOFFF/*      @hheenen
+src/USER-MOLFILE/*    @akohlmey
+src/USER-NETCDF/*     @pastewka
+src/USER-PHONON/*     @lingtikong
+src/USER-OMP/*        @akohlmey
+src/USER-QMMM/*       @akohlmey
+src/USER-REAXC/*      @hasanmetin
+src/USER-TALLY/*      @akohlmey
+src/USER-UEF/*        @danicholson
+src/USER-VTK/*        @rbberger
+
+# individual files in packages
+src/GPU/pair_vashishta_gpu.*        @andeplane
+src/KOKKOS/pair_vashishta_kokkos.*  @andeplane
+src/MANYBODY/pair_vashishta_table.* @andeplane
+src/USER-MISC/fix_bond_react.*      @jrgissing
+src/USER-MISC/*_grem.*              @dstelter92
 
 # tools
 tools/msi2lmp/*       @akohlmey

bench/POTENTIALS/CdTe.bop

@@ -1,44 +0,0 @@
-elements:
-   2
-  48   1.124118e+02 Cd
-  52   1.276030e+02 Te
-
-global:
-  1.00e-05   1.00e-05   1.00e-05   1.00e-05   1.00e-05   1.00e-03   1.00e-05
-  2   9.900000e-01   1.000000e-02
-  2.0 0.625  1
-  1.573798e+01   1.137622e+00   2.087779e+00
-  2.218068e+01   2.689731e+00
-  2.000000e+00   0.000000e+00
-
-ptrs:
-  0.000000e+00   1.000000e+00   4.200000e-01
-  0.000000e+00   1.000000e+00   4.606863e-01
-
-pairs:
-  3.127600e+00   3.127600e+00   3.730300e+00   4.333000e+00
-  3.263155e+00   1.553883e+00   2.800000e+00
-  1.863695e-01   2.383177e-01   9.759853e-02
-  0.000000e+00   5.611298e-01   0.000000e+00
-  1.000000e+00   1.000000e+00   0.000000e+00
-  4.318628e-01   1.500000e+01   1.000000e+06
-  3.127600e+00   3.127600e+00   4.013800e+00   4.900000e+00
-  2.587831e+00   1.287478e+00   2.811251e+00
-  6.314400e-01   8.252896e-01   3.174259e-02
-  0.000000e+00   1.286955e+00   0.000000e+00
-  1.000000e+00   1.000000e+00   0.000000e+00
-  5.000000e-01   0.000000e+00   1.000000e+06
-  3.162600e+00   3.162600e+00   3.804600e+00   4.446500e+00
-  2.458846e+00   1.223306e+00   2.799998e+00
-  8.769118e-01   7.826353e-01   5.312050e-01
-  0.000000e+00   1.014809e+00   0.000000e+00
-  1.000000e+00   1.000000e+00   0.000000e+00
-  3.312269e-01  -2.860190e+00   1.000000e+06
-
-tris:
-  3.968701e-01   8.810195e-01  -2.778897e-01
- -1.007128e-01  10.000000e-01   1.007128e-01
-  2.007322e-01   6.000000e-01   1.992678e-01
-  2.095238e-01   6.000000e-01   1.904762e-01
-  3.928496e-03   9.999272e-01  -3.855665e-03
-  1.171817e-01   8.348116e-01   4.800670e-02

bench/POTENTIALS/README

@@ -5,7 +5,7 @@ the Benchmark page of the LAMMPS WWW site (lammps.sandia.gov/bench).
 
 Examples are shown below of how to run these scripts.  Log files for
 running them on 1 and 4 processors of a Linux box are included in the
-directory.  This assumes that the executable lmp_linux has been built
+directory.  This assumes that the executable lmp_mpi has been built
 with the appropriate packages installed in order to run with a
 particular potential.  For the ReaxFF potential invoked by the in.reax
 script, you should build the Fortran ReaxFF library in lib/reax, using
@@ -15,18 +15,10 @@ the in.reax file.
 Any potential parameter file(s) used by the input scripts are also
 included in this directory.
 
-Note that some of the input scripts read data files of atomic
-coordinates via the "read_data" command.  Those data files are NOT
-included in this directory, to make the LAMMPS download tarball
-smaller.  They are available on the Benchmark page of the LAMMPS WWW
-site (lammps.sandia.gov/bench), via the tarball link in the table
-under the Potentials section.  If you download and unpack the tarball
-for a particular potential, the data file is included.
-
 ------------------------------------------------------------------------
 
-lmp_linux < in.fene
-lmp_linux < in.tersoff
+lmp_mpi -in in.fene
+lmp_mpi -in in.tersoff
 
-mpirun -np 4 lmp_linux < in.fene
-mpirun -np 4 lmp_linux < in.protein
+mpirun -np 4 lmp_mpi -in in.fene
+mpirun -np 4 lmp_mpi -in in.protein

bench/POTENTIALS/data.airebo

@@ -0,0 +1,78 @@
+LAMMPS data file from restart file: timestep = 1, procs = 1
+
+60 atoms
+
+2 atom types
+
+-2.1 2.1 xlo xhi
+-2.1 2.1 ylo yhi
+0 25.5790000000 zlo zhi
+
+Masses
+
+1 12.01
+2 1.00794
+
+Atoms
+
+1 1 0.0000000000 0.0000000000 0.0000000000
+2 2 0.9010066786 -0.6310205743 0.0000000000
+3 2 -0.9010066786 -0.6310205743 0.0000000000
+4 1 0.0000000000 0.8470061967 1.2789591482
+5 2 0.9010066786 1.4780267710 1.2789591482
+6 2 -0.9010066786 1.4780267710 1.2789591482
+7 1 0.0000000000 0.0000000000 2.5579182965
+8 2 0.9010066786 -0.6310205743 2.5579182965
+9 2 -0.9010066786 -0.6310205743 2.5579182965
+10 1 0.0000000000 0.8470061967 3.8368774447
+11 2 0.9010066786 1.4780267710 3.8368774447
+12 2 -0.9010066786 1.4780267710 3.8368774447
+13 1 0.0000000000 0.0000000000 5.1158365929
+14 2 0.9010066786 -0.6310205743 5.1158365929
+15 2 -0.9010066786 -0.6310205743 5.1158365929
+16 1 0.0000000000 0.8470061967 6.3947957411
+17 2 0.9010066786 1.4780267710 6.3947957411
+18 2 -0.9010066786 1.4780267710 6.3947957411
+19 1 0.0000000000 0.0000000000 7.6737548894
+20 2 0.9010066786 -0.6310205743 7.6737548894
+21 2 -0.9010066786 -0.6310205743 7.6737548894
+22 1 0.0000000000 0.8470061967 8.9527140376
+23 2 0.9010066786 1.4780267710 8.9527140376
+24 2 -0.9010066786 1.4780267710 8.9527140376
+25 1 0.0000000000 0.0000000000 10.2316731858
+26 2 0.9010066786 -0.6310205743 10.2316731858
+27 2 -0.9010066786 -0.6310205743 10.2316731858
+28 1 0.0000000000 0.8470061967 11.5106323340
+29 2 0.9010066786 1.4780267710 11.5106323340
+30 2 -0.9010066786 1.4780267710 11.5106323340
+31 1 0.0000000000 0.0000000000 12.7895914823
+32 2 0.9010066786 -0.6310205743 12.7895914823
+33 2 -0.9010066786 -0.6310205743 12.7895914823
+34 1 0.0000000000 0.8470061967 14.0685506305
+35 2 0.9010066786 1.4780267710 14.0685506305
+36 2 -0.9010066786 1.4780267710 14.0685506305
+37 1 0.0000000000 0.0000000000 15.3475097787
+38 2 0.9010066786 -0.6310205743 15.3475097787
+39 2 -0.9010066786 -0.6310205743 15.3475097787
+40 1 0.0000000000 0.8470061967 16.6264689269
+41 2 0.9010066786 1.4780267710 16.6264689269
+42 2 -0.9010066786 1.4780267710 16.6264689269
+43 1 0.0000000000 0.0000000000 17.9054280752
+44 2 0.9010066786 -0.6310205743 17.9054280752
+45 2 -0.9010066786 -0.6310205743 17.9054280752
+46 1 0.0000000000 0.8470061967 19.1843872234
+47 2 0.9010066786 1.4780267710 19.1843872234
+48 2 -0.9010066786 1.4780267710 19.1843872234
+49 1 0.0000000000 0.0000000000 20.4633463716
+50 2 0.9010066786 -0.6310205743 20.4633463716
+51 2 -0.9010066786 -0.6310205743 20.4633463716
+52 1 0.0000000000 0.8470061967 21.7423055198
+53 2 0.9010066786 1.4780267710 21.7423055198
+54 2 -0.9010066786 1.4780267710 21.7423055198
+55 1 0.0000000000 0.0000000000 23.0212646681
+56 2 0.9010066786 -0.6310205743 23.0212646681
+57 2 -0.9010066786 -0.6310205743 23.0212646681
+58 1 0.0000000000 0.8470061967 24.3002238163
+59 2 0.9010066786 1.4780267710 24.3002238163
+60 2 -0.9010066786 1.4780267710 24.3002238163
+

bench/POTENTIALS/data.protein

@@ -0,0 +1 @@
+../data.rhodo

bench/POTENTIALS/data.reax

@@ -0,0 +1,77 @@
+# PETN-I unit cell (space group P4¯21c)
+
+58 atoms
+4 atom types	
+
+0.0 9.491065 xlo xhi
+0.0 9.491065 ylo yhi
+0.0 6.99123 zlo zhi
+
+Masses
+
+1 12.0000
+2 1.0080
+3 15.9990
+4 14.0000
+
+Atoms				
+
+       1        4     0.863455358E-13         1.732320000         4.630010000         0.892350000
+       2        3     0.863455358E-13         2.969950000         4.192650000         1.864890000
+       3        3     0.863455358E-13         1.373230000         3.777920000         0.096380000
+       4        3     0.863455358E-13         1.320990000         5.707670000         1.097690000
+       5        2     0.863455358E-13         2.884650000         5.896680000         3.317770000
+       6        2     0.863455358E-13         3.827980000         6.263410000         2.178970000
+       7        1     0.863455358E-13         5.909570000         4.291490000         2.540550000
+       8        4     0.863455358E-13         7.726490000         4.862430000         0.940970000
+       9        3     0.863455358E-13         6.554310000         5.406520000         1.911000000
+      10        3     0.863455358E-13         8.126280000         5.645810000         0.107790000
+      11        3     0.863455358E-13         8.070620000         3.697510000         1.039000000
+      12        2     0.863455358E-13         6.526620000         3.514030000         3.084250000
+      13        2     0.863455358E-13         5.500710000         3.475690000         1.894580000
+      14        1     0.863455358E-13         4.305160000         3.663690000         4.373270000
+      15        4     0.863455358E-13         4.891690000         1.789930000         5.975440000
+      16        3     0.863455358E-13         5.388500000         3.060710000         5.142620000
+      17        3     0.863455358E-13         5.709330000         1.320000000         6.723350000
+      18        3     0.863455358E-13         3.766570000         1.413750000         5.785210000
+      19        2     0.863455358E-13         3.859620000         2.802480000         3.723820000
+      20        2     0.863455358E-13         3.303550000         3.975170000         4.811250000
+      21        1     0.863455358E-13         5.224790000         5.919230000         4.377750000
+      22        4     0.863455358E-13         4.644030000         7.696520000         6.100900000
+      23        3     0.863455358E-13         4.146850000         6.645990000         4.999010000
+      24        3     0.863455358E-13         3.883440000         7.981690000         7.010630000
+      25        3     0.863455358E-13         5.786660000         8.025100000         5.996670000
+      26        2     0.863455358E-13         5.906020000         6.611630000         3.756700000
+      27        2     0.863455358E-13         6.077870000         5.531160000         4.915880000
+      28        1     0.863455358E-13         3.552720000         5.288480000         2.602930000
+      29        1     0.863455358E-13         4.757460000         4.786420000         3.446050000
+      30           1     0.863455358E-13        10.623310000        10.011360000         7.901960000
+      31           4     0.863455358E-13        12.340670000         9.278570000         9.658210000
+      32           3     0.863455358E-13        11.173160000         8.908900000         8.591070000
+      33           3     0.863455358E-13        12.634410000         8.404450000        10.434380000
+      34           3     0.863455358E-13        12.808850000        10.398130000         9.459970000
+      35           2     0.863455358E-13        11.336750000        10.607430000         7.235710000
+      36           2     0.863455358E-13        10.314820000        10.962610000         8.407430000
+      37           1     0.863455358E-13         8.366600000         8.930150000         7.823850000
+      38           4     0.863455358E-13         6.680390000         9.584210000         9.655230000
+      39           3     0.863455358E-13         7.796220000        10.005630000         8.544820000
+      40           3     0.863455358E-13         6.439700000        10.424020000        10.460020000
+      41           3     0.863455358E-13         6.239040000         8.465520000         9.442190000
+      42           2     0.863455358E-13         7.687150000         8.335850000         7.127770000
+      43           2     0.863455358E-13         8.728770000         7.913540000         8.234250000
+      44           1     0.863455358E-13        10.045160000         8.333570000         6.100600000
+      45           4     0.863455358E-13         9.373710000         6.690820000         4.302840000
+      46           3     0.863455358E-13         8.940460000         7.828420000         5.375480000
+      47           3     0.863455358E-13         8.526330000         6.420240000         3.522270000
+      48           3     0.863455358E-13        10.474540000         6.234360000         4.499290000
+      49           2     0.863455358E-13        10.719930000         7.694230000         6.776840000
+      50           2     0.863455358E-13        10.913160000         8.873910000         5.574960000
+      51           1     0.863455358E-13         8.940970000        10.671300000         6.139780000
+      52           4     0.863455358E-13         9.619090000        12.332990000         4.329510000
+      53           3     0.863455358E-13        10.055950000        11.263880000         5.506630000
+      54           3     0.863455358E-13        10.434090000        12.566040000         3.507610000
+      55           3     0.863455358E-13         8.506740000        12.768990000         4.512780000
+      56           2     0.863455358E-13         8.359930000        11.424490000         6.758000000
+      57           2     0.863455358E-13         8.018410000        10.320200000         5.568000000
+      58           1     0.863455358E-13         9.486900000         9.503450000         6.990810000
+

bench/POTENTIALS/data.rebo

@@ -0,0 +1 @@
+data.airebo

bench/POTENTIALS/in.bop

@@ -13,11 +13,11 @@ create_box	2 box
 create_atoms	1 box basis 2 2 basis 4 2 basis 6 2 basis 8 2
 
 pair_style	bop
-pair_coeff	* * CdTe.bop Cd Te
+pair_coeff	* * CdTe.bop.table Cd Te
 mass		1 112.4
 mass		2 127.6
 
-communicate	single cutoff 14.7
+comm_modify	cutoff 14.7
 
 velocity	all create 1000.0 376847 loop geom
 

bench/POTENTIALS/in.eff

@@ -10,7 +10,7 @@ pair_coeff	* *
 
 neigh_modify    one 6000 page 60000
 
-communicate	single vel yes
+comm_modify	vel yes
 
 compute         effTemp all temp/eff
 

bench/POTENTIALS/in.granular

@@ -4,7 +4,7 @@ units		lj
 atom_style	sphere
 boundary	p p fs
 newton		off
-communicate	single vel yes
+comm_modify	vel yes
 
 read_data	data.granular
 

bench/POTENTIALS/in.meamc

@@ -0,0 +1,24 @@
+# bulk Ni in MEAM
+
+units		metal
+atom_style	atomic
+
+lattice		fcc 3.52
+region		box block 0 20 0 20 0 20
+create_box	1 box
+create_atoms	1 box
+
+pair_style	meam/c
+pair_coeff	* * library.meam Ni4 Ni.meam Ni4
+
+velocity	all create 1600.0 376847 loop geom
+
+neighbor	1.0 bin
+neigh_modify    delay 5 every 1
+
+fix		1 all nve
+
+timestep	0.005
+thermo		50
+
+run		100

bench/POTENTIALS/in.reaxc

@@ -10,7 +10,7 @@ replicate	7 8 10
 velocity	all create 300.0 9999
 
 pair_style	reax/c NULL
-pair_coeff      * * ffield.reax 1 2 3 4
+pair_coeff      * * ffield.reax C H O N
 
 timestep	0.1
 fix		1 all nve 

bench/POTENTIALS/log.16Mar18.adp.1

@@ -0,0 +1,75 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# bulk Ni in ADP
+
+units		metal
+atom_style	atomic
+
+lattice		fcc 3.52
+Lattice spacing in x,y,z = 3.52 3.52 3.52
+region		box block 0 20 0 20 0 20
+create_box	1 box
+Created orthogonal box = (0 0 0) to (70.4 70.4 70.4)
+  1 by 1 by 1 MPI processor grid
+create_atoms	1 box
+Created 32000 atoms
+  Time spent = 0.00184107 secs
+
+pair_style	adp
+pair_coeff	* * Ni.adp Ni
+
+velocity	all create 1600.0 376847 loop geom
+
+neighbor	1.0 bin
+neigh_modify    delay 5 every 1
+
+fix		1 all nve
+
+timestep	0.005
+
+run		100
+Neighbor list info ...
+  update every 1 steps, delay 5 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 6.168
+  ghost atom cutoff = 6.168
+  binsize = 3.084, bins = 23 23 23
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair adp, perpetual
+      attributes: half, newton on
+      pair build: half/bin/atomonly/newton
+      stencil: half/bin/3d/newton
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 27.56 | 27.56 | 27.56 Mbytes
+Step Temp E_pair E_mol TotEng Press 
+       0         1600      -142400            0   -135782.09    20259.105 
+     100    793.05485   -139023.13            0    -135742.9    32175.694 
+Loop time of 11.9854 on 1 procs for 100 steps with 32000 atoms
+
+Performance: 3.604 ns/day, 6.659 hours/ns, 8.344 timesteps/s
+99.8% CPU use with 1 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 11.447     | 11.447     | 11.447     |   0.0 | 95.51
+Neigh   | 0.48465    | 0.48465    | 0.48465    |   0.0 |  4.04
+Comm    | 0.019317   | 0.019317   | 0.019317   |   0.0 |  0.16
+Output  | 0.00011063 | 0.00011063 | 0.00011063 |   0.0 |  0.00
+Modify  | 0.025319   | 0.025319   | 0.025319   |   0.0 |  0.21
+Other   |            | 0.009125   |            |       |  0.08
+
+Nlocal:    32000 ave 32000 max 32000 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost:    19911 ave 19911 max 19911 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs:    1.33704e+06 ave 1.33704e+06 max 1.33704e+06 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 1337035
+Ave neighs/atom = 41.7823
+Neighbor list builds = 13
+Dangerous builds = 0
+
+Total wall time: 0:00:12

bench/POTENTIALS/log.16Mar18.adp.4

@@ -0,0 +1,75 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# bulk Ni in ADP
+
+units		metal
+atom_style	atomic
+
+lattice		fcc 3.52
+Lattice spacing in x,y,z = 3.52 3.52 3.52
+region		box block 0 20 0 20 0 20
+create_box	1 box
+Created orthogonal box = (0 0 0) to (70.4 70.4 70.4)
+  1 by 2 by 2 MPI processor grid
+create_atoms	1 box
+Created 32000 atoms
+  Time spent = 0.000586033 secs
+
+pair_style	adp
+pair_coeff	* * Ni.adp Ni
+
+velocity	all create 1600.0 376847 loop geom
+
+neighbor	1.0 bin
+neigh_modify    delay 5 every 1
+
+fix		1 all nve
+
+timestep	0.005
+
+run		100
+Neighbor list info ...
+  update every 1 steps, delay 5 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 6.168
+  ghost atom cutoff = 6.168
+  binsize = 3.084, bins = 23 23 23
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair adp, perpetual
+      attributes: half, newton on
+      pair build: half/bin/atomonly/newton
+      stencil: half/bin/3d/newton
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 12.45 | 12.45 | 12.45 Mbytes
+Step Temp E_pair E_mol TotEng Press 
+       0         1600      -142400            0   -135782.09    20259.105 
+     100    793.05485   -139023.13            0    -135742.9    32175.694 
+Loop time of 3.49752 on 4 procs for 100 steps with 32000 atoms
+
+Performance: 12.352 ns/day, 1.943 hours/ns, 28.592 timesteps/s
+99.1% CPU use with 4 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 3.3203     | 3.3261     | 3.3317     |   0.3 | 95.10
+Neigh   | 0.12544    | 0.12594    | 0.12634    |   0.1 |  3.60
+Comm    | 0.024059   | 0.03001    | 0.035574   |   2.9 |  0.86
+Output  | 4.8161e-05 | 6.8128e-05 | 0.00011802 |   0.0 |  0.00
+Modify  | 0.010666   | 0.010841   | 0.011109   |   0.2 |  0.31
+Other   |            | 0.00457    |            |       |  0.13
+
+Nlocal:    8000 ave 8044 max 7960 min
+Histogram: 1 0 0 1 0 1 0 0 0 1
+Nghost:    9131 ave 9171 max 9087 min
+Histogram: 1 0 0 0 1 0 1 0 0 1
+Neighs:    334259 ave 336108 max 332347 min
+Histogram: 1 0 0 1 0 0 1 0 0 1
+
+Total # of neighbors = 1337035
+Ave neighs/atom = 41.7823
+Neighbor list builds = 13
+Dangerous builds = 0
+
+Total wall time: 0:00:03

bench/POTENTIALS/log.16Mar18.airebo.1

@@ -0,0 +1,87 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# AIREBO polyethelene benchmark
+
+units		    metal
+atom_style	    atomic
+
+read_data	    data.airebo
+  orthogonal box = (-2.1 -2.1 0) to (2.1 2.1 25.579)
+  1 by 1 by 1 MPI processor grid
+  reading atoms ...
+  60 atoms
+
+replicate	    17 16 2
+  orthogonal box = (-2.1 -2.1 0) to (69.3 65.1 51.158)
+  1 by 1 by 1 MPI processor grid
+  32640 atoms
+  Time spent = 0.00154901 secs
+
+neighbor	    0.5 bin
+neigh_modify	    delay 5 every 1
+
+pair_style	    airebo 3.0 1 1
+pair_coeff	    * * CH.airebo C H
+
+velocity	    all create 300.0 761341
+
+fix		    1 all nve
+timestep	    0.0005
+
+thermo		    10
+run		    100
+Neighbor list info ...
+  update every 1 steps, delay 5 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 10.7
+  ghost atom cutoff = 10.7
+  binsize = 5.35, bins = 14 13 10
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair airebo, perpetual
+      attributes: full, newton on, ghost
+      pair build: full/bin/ghost
+      stencil: full/ghost/bin/3d
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 106.4 | 106.4 | 106.4 Mbytes
+Step Temp E_pair E_mol TotEng Press 
+       0          300    -139299.7            0   -138034.03    7998.7287 
+      10    161.33916   -138711.85            0   -138031.17    33242.273 
+      20    208.59505   -138911.77            0   -138031.73   -3199.2371 
+      30    139.73485   -138617.76            0   -138028.23    10890.529 
+      40    142.15332   -138628.03            0    -138028.3    14614.022 
+      50    114.21945   -138509.87            0   -138027.98    24700.885 
+      60     164.9432   -138725.08            0   -138029.19    35135.722 
+      70    162.14928   -138714.86            0   -138030.77    5666.4609 
+      80    157.17575   -138694.81            0    -138031.7    19838.161 
+      90    196.16354   -138859.65            0   -138032.05   -7942.9718 
+     100    178.30378    -138783.8            0   -138031.55     31012.15 
+Loop time of 60.9424 on 1 procs for 100 steps with 32640 atoms
+
+Performance: 0.071 ns/day, 338.569 hours/ns, 1.641 timesteps/s
+99.8% CPU use with 1 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 55.299     | 55.299     | 55.299     |   0.0 | 90.74
+Neigh   | 5.5777     | 5.5777     | 5.5777     |   0.0 |  9.15
+Comm    | 0.027658   | 0.027658   | 0.027658   |   0.0 |  0.05
+Output  | 0.0011463  | 0.0011463  | 0.0011463  |   0.0 |  0.00
+Modify  | 0.024684   | 0.024684   | 0.024684   |   0.0 |  0.04
+Other   |            | 0.012      |            |       |  0.02
+
+Nlocal:    32640 ave 32640 max 32640 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost:    48190 ave 48190 max 48190 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs:    0 ave 0 max 0 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+FullNghs:  2.22179e+07 ave 2.22179e+07 max 2.22179e+07 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 22217870
+Ave neighs/atom = 680.695
+Neighbor list builds = 8
+Dangerous builds = 0
+Total wall time: 0:01:02

bench/POTENTIALS/log.16Mar18.airebo.4

@@ -0,0 +1,87 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# AIREBO polyethelene benchmark
+
+units		    metal
+atom_style	    atomic
+
+read_data	    data.airebo
+  orthogonal box = (-2.1 -2.1 0) to (2.1 2.1 25.579)
+  1 by 1 by 4 MPI processor grid
+  reading atoms ...
+  60 atoms
+
+replicate	    17 16 2
+  orthogonal box = (-2.1 -2.1 0) to (69.3 65.1 51.158)
+  2 by 2 by 1 MPI processor grid
+  32640 atoms
+  Time spent = 0.00070262 secs
+
+neighbor	    0.5 bin
+neigh_modify	    delay 5 every 1
+
+pair_style	    airebo 3.0 1 1
+pair_coeff	    * * CH.airebo C H
+
+velocity	    all create 300.0 761341
+
+fix		    1 all nve
+timestep	    0.0005
+
+thermo		    10
+run		    100
+Neighbor list info ...
+  update every 1 steps, delay 5 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 10.7
+  ghost atom cutoff = 10.7
+  binsize = 5.35, bins = 14 13 10
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair airebo, perpetual
+      attributes: full, newton on, ghost
+      pair build: full/bin/ghost
+      stencil: full/ghost/bin/3d
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 29.37 | 29.75 | 30.13 Mbytes
+Step Temp E_pair E_mol TotEng Press 
+       0          300    -139299.7            0   -138034.03    7998.7287 
+      10    161.33916   -138711.85            0   -138031.17    33242.273 
+      20    208.59505   -138911.77            0   -138031.73   -3199.2371 
+      30    139.73485   -138617.76            0   -138028.23    10890.529 
+      40    142.15332   -138628.03            0    -138028.3    14614.022 
+      50    114.21945   -138509.87            0   -138027.98    24700.885 
+      60     164.9432   -138725.08            0   -138029.19    35135.722 
+      70    162.14928   -138714.86            0   -138030.77    5666.4609 
+      80    157.17575   -138694.81            0    -138031.7    19838.161 
+      90    196.16354   -138859.65            0   -138032.05   -7942.9718 
+     100    178.30378    -138783.8            0   -138031.55     31012.15 
+Loop time of 16.768 on 4 procs for 100 steps with 32640 atoms
+
+Performance: 0.258 ns/day, 93.156 hours/ns, 5.964 timesteps/s
+99.2% CPU use with 4 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 14.538     | 14.589     | 14.654     |   1.3 | 87.00
+Neigh   | 1.8853     | 1.8992     | 1.9159     |   0.8 | 11.33
+Comm    | 0.18073    | 0.25896    | 0.31361    |  10.6 |  1.54
+Output  | 0.00050807 | 0.0040419  | 0.0077746  |   5.6 |  0.02
+Modify  | 0.0094635  | 0.0096973  | 0.0099616  |   0.2 |  0.06
+Other   |            | 0.007481   |            |       |  0.04
+
+Nlocal:    8160 ave 8174 max 8146 min
+Histogram: 1 0 1 0 0 0 0 1 0 1
+Nghost:    22614.5 ave 22629 max 22601 min
+Histogram: 1 1 0 0 0 0 0 1 0 1
+Neighs:    0 ave 0 max 0 min
+Histogram: 4 0 0 0 0 0 0 0 0 0
+FullNghs:  5.55447e+06 ave 5.56557e+06 max 5.54193e+06 min
+Histogram: 1 0 0 1 0 0 0 1 0 1
+
+Total # of neighbors = 22217870
+Ave neighs/atom = 680.695
+Neighbor list builds = 8
+Dangerous builds = 0
+Total wall time: 0:00:17

bench/POTENTIALS/log.16Mar18.bop.1

@@ -0,0 +1,82 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# bulk CdTe via BOP
+
+units		metal
+atom_style	atomic
+
+lattice		custom 6.82884 		basis 0.0 0.0 0.0 basis 0.25 0.25 0.25 		basis 0.0 0.5 0.5 basis 0.25 0.75 0.75 		basis 0.5 0.0 0.5 basis 0.75 0.25 0.75 		basis 0.5 0.5 0.0 basis 0.75 0.75 0.25
+Lattice spacing in x,y,z = 6.82884 6.82884 6.82884
+region		box block 0 20 0 20 0 10
+create_box	2 box
+Created orthogonal box = (0 0 0) to (136.577 136.577 68.2884)
+  1 by 1 by 1 MPI processor grid
+create_atoms	1 box basis 2 2 basis 4 2 basis 6 2 basis 8 2
+Created 32000 atoms
+  Time spent = 0.00191426 secs
+
+pair_style	bop
+pair_coeff	* * CdTe.bop.table Cd Te
+Reading potential file CdTe.bop.table with DATE: 2012-06-25
+Reading potential file CdTe.bop.table with DATE: 2012-06-25
+mass		1 112.4
+mass		2 127.6
+
+comm_modify	cutoff 14.7
+
+velocity	all create 1000.0 376847 loop geom
+
+neighbor	0.1 bin
+neigh_modify    delay 5 every 1
+
+fix		1 all nve
+
+timestep	0.001
+
+run		100
+Neighbor list info ...
+  update every 1 steps, delay 5 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 5
+  ghost atom cutoff = 14.7
+  binsize = 2.5, bins = 55 55 28
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair bop, perpetual
+      attributes: full, newton on, ghost
+      pair build: full/bin/ghost
+      stencil: full/ghost/bin/3d
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 19.39 | 19.39 | 19.39 Mbytes
+Step Temp E_pair E_mol TotEng Press 
+       0         1000   -69539.487            0   -65403.292    3473.2595 
+     100    572.16481   -67769.936            0    -65403.35    1838.6993 
+Loop time of 24.1696 on 1 procs for 100 steps with 32000 atoms
+
+Performance: 0.357 ns/day, 67.138 hours/ns, 4.137 timesteps/s
+99.8% CPU use with 1 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 23.355     | 23.355     | 23.355     |   0.0 | 96.63
+Neigh   | 0.7545     | 0.7545     | 0.7545     |   0.0 |  3.12
+Comm    | 0.026978   | 0.026978   | 0.026978   |   0.0 |  0.11
+Output  | 0.0001111  | 0.0001111  | 0.0001111  |   0.0 |  0.00
+Modify  | 0.024145   | 0.024145   | 0.024145   |   0.0 |  0.10
+Other   |            | 0.009326   |            |       |  0.04
+
+Nlocal:    32000 ave 32000 max 32000 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost:    35071 ave 35071 max 35071 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs:    0 ave 0 max 0 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+FullNghs:  141288 ave 141288 max 141288 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 141288
+Ave neighs/atom = 4.41525
+Neighbor list builds = 14
+Dangerous builds = 0
+Total wall time: 0:00:24

bench/POTENTIALS/log.16Mar18.bop.4

@@ -0,0 +1,82 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# bulk CdTe via BOP
+
+units		metal
+atom_style	atomic
+
+lattice		custom 6.82884 		basis 0.0 0.0 0.0 basis 0.25 0.25 0.25 		basis 0.0 0.5 0.5 basis 0.25 0.75 0.75 		basis 0.5 0.0 0.5 basis 0.75 0.25 0.75 		basis 0.5 0.5 0.0 basis 0.75 0.75 0.25
+Lattice spacing in x,y,z = 6.82884 6.82884 6.82884
+region		box block 0 20 0 20 0 10
+create_box	2 box
+Created orthogonal box = (0 0 0) to (136.577 136.577 68.2884)
+  2 by 2 by 1 MPI processor grid
+create_atoms	1 box basis 2 2 basis 4 2 basis 6 2 basis 8 2
+Created 32000 atoms
+  Time spent = 0.000597477 secs
+
+pair_style	bop
+pair_coeff	* * CdTe.bop.table Cd Te
+Reading potential file CdTe.bop.table with DATE: 2012-06-25
+Reading potential file CdTe.bop.table with DATE: 2012-06-25
+mass		1 112.4
+mass		2 127.6
+
+comm_modify	cutoff 14.7
+
+velocity	all create 1000.0 376847 loop geom
+
+neighbor	0.1 bin
+neigh_modify    delay 5 every 1
+
+fix		1 all nve
+
+timestep	0.001
+
+run		100
+Neighbor list info ...
+  update every 1 steps, delay 5 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 5
+  ghost atom cutoff = 14.7
+  binsize = 2.5, bins = 55 55 28
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair bop, perpetual
+      attributes: full, newton on, ghost
+      pair build: full/bin/ghost
+      stencil: full/ghost/bin/3d
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 8.497 | 8.497 | 8.497 Mbytes
+Step Temp E_pair E_mol TotEng Press 
+       0         1000   -69539.487            0   -65403.292    3473.2595 
+     100    572.16481   -67769.936            0    -65403.35    1838.6993 
+Loop time of 6.50033 on 4 procs for 100 steps with 32000 atoms
+
+Performance: 1.329 ns/day, 18.056 hours/ns, 15.384 timesteps/s
+99.2% CPU use with 4 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 5.7879     | 5.975      | 6.1607     |   5.4 | 91.92
+Neigh   | 0.27603    | 0.27621    | 0.27647    |   0.0 |  4.25
+Comm    | 0.049869   | 0.23531    | 0.42241    |  27.2 |  3.62
+Output  | 4.9829e-05 | 5.9724e-05 | 8.5592e-05 |   0.0 |  0.00
+Modify  | 0.0089927  | 0.0090921  | 0.0092406  |   0.1 |  0.14
+Other   |            | 0.004665   |            |       |  0.07
+
+Nlocal:    8000 ave 8006 max 7994 min
+Histogram: 2 0 0 0 0 0 0 0 0 2
+Nghost:    15171 ave 15177 max 15165 min
+Histogram: 2 0 0 0 0 0 0 0 0 2
+Neighs:    0 ave 0 max 0 min
+Histogram: 4 0 0 0 0 0 0 0 0 0
+FullNghs:  35322 ave 35412 max 35267 min
+Histogram: 1 0 1 1 0 0 0 0 0 1
+
+Total # of neighbors = 141288
+Ave neighs/atom = 4.41525
+Neighbor list builds = 14
+Dangerous builds = 0
+Total wall time: 0:00:06

bench/POTENTIALS/log.16Mar18.comb.1

@@ -0,0 +1,94 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# SiO2 for COMB potential
+
+units		metal
+atom_style	charge
+
+read_data  	data.comb
+  triclinic box = (0 0 0) to (74.58 74.58 83.064) with tilt (0 0 0)
+  1 by 1 by 1 MPI processor grid
+  reading atoms ...
+  32400 atoms
+
+mass		1 28.0855
+group    	type1 type 1
+10800 atoms in group type1
+compute   	charge1 type1 property/atom q
+compute   	q1 type1 reduce ave c_charge1
+mass		2 16.00
+group    	type2 type 2
+21600 atoms in group type2
+compute   	charge2 type2 property/atom q
+compute   	q2 type2 reduce ave c_charge2
+
+pair_style	comb
+pair_coeff	* * ffield.comb Si O
+neighbor	0.5 bin
+neigh_modify	every 10 delay 0 check yes
+
+timestep        0.0002
+
+thermo_style	custom step temp etotal pe evdwl ecoul c_q1 c_q2 press vol
+thermo_modify	norm yes
+velocity  	all create 300.0 3482028
+fix		1 all nvt temp 300.0 300.0 0.1
+fix  		2 all qeq/comb 10 0.001 file fq.out
+
+thermo   	10
+run    		100
+Neighbor list info ...
+  update every 10 steps, delay 0 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 12.5
+  ghost atom cutoff = 12.5
+  binsize = 6.25, bins = 12 12 14
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair comb, perpetual
+      attributes: full, newton on
+      pair build: full/bin/atomonly
+      stencil: full/bin/3d
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 106.2 | 106.2 | 106.2 Mbytes
+Step Temp TotEng PotEng E_vdwl E_coul c_q1 c_q2 Press Volume 
+       0          300   -6.8032038   -6.8419806    4.6274455   -11.469426    2.8875895   -1.4437947    13386.415    462016.62 
+      10    273.21913   -6.8032489   -6.8385642    4.6221303   -11.460695    2.8872353   -1.4436176    13076.442    462016.62 
+      20     242.0051    -6.803367   -6.8346477    4.6208311   -11.455479    2.8870176   -1.4435087    12080.423    462016.62 
+      30     214.5618   -6.8034588   -6.8311922     4.620067   -11.451259    2.8870575   -1.4435287    10307.876    462016.62 
+      40    198.14521   -6.8035174   -6.8291289    4.6202931   -11.449422    2.8874526   -1.4437263     7765.732    462016.62 
+      50    197.15561   -6.8035468   -6.8290303    4.6219602   -11.450991    2.8883366   -1.4441683    4432.7134    462016.62 
+      60    212.04532   -6.8035584   -6.8309666    4.6260476   -11.457014    2.8896425   -1.4448212    324.71226    462016.62 
+      70    239.37999   -6.8035665   -6.8345078    4.6322984   -11.466806    2.8912723   -1.4456361   -4497.0492    462016.62 
+      80    272.98301    -6.803583   -6.8388677    4.6404093   -11.479277    2.8932784   -1.4466392   -9896.1704    462016.62 
+      90    305.77651   -6.8036184   -6.8431419    4.6512736   -11.494415    2.8953109   -1.4476554   -15675.983    462016.62 
+     100    331.58255   -6.8036753   -6.8465344     4.662727   -11.509261     2.897273   -1.4486365   -21675.515    462016.62 
+Loop time of 517.206 on 1 procs for 100 steps with 32400 atoms
+
+Performance: 0.003 ns/day, 7183.417 hours/ns, 0.193 timesteps/s
+99.8% CPU use with 1 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 114.18     | 114.18     | 114.18     |   0.0 | 22.08
+Neigh   | 0.47558    | 0.47558    | 0.47558    |   0.0 |  0.09
+Comm    | 0.030611   | 0.030611   | 0.030611   |   0.0 |  0.01
+Output  | 0.0024922  | 0.0024922  | 0.0024922  |   0.0 |  0.00
+Modify  | 402.51     | 402.51     | 402.51     |   0.0 | 77.82
+Other   |            | 0.006137   |            |       |  0.00
+
+Nlocal:    32400 ave 32400 max 32400 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost:    42518 ave 42518 max 42518 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs:    0 ave 0 max 0 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+FullNghs:  1.85317e+07 ave 1.85317e+07 max 1.85317e+07 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 18531740
+Ave neighs/atom = 571.967
+Neighbor list builds = 1
+Dangerous builds = 0
+Total wall time: 0:09:18

bench/POTENTIALS/log.16Mar18.comb.4

@@ -0,0 +1,94 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# SiO2 for COMB potential
+
+units		metal
+atom_style	charge
+
+read_data  	data.comb
+  triclinic box = (0 0 0) to (74.58 74.58 83.064) with tilt (0 0 0)
+  1 by 2 by 2 MPI processor grid
+  reading atoms ...
+  32400 atoms
+
+mass		1 28.0855
+group    	type1 type 1
+10800 atoms in group type1
+compute   	charge1 type1 property/atom q
+compute   	q1 type1 reduce ave c_charge1
+mass		2 16.00
+group    	type2 type 2
+21600 atoms in group type2
+compute   	charge2 type2 property/atom q
+compute   	q2 type2 reduce ave c_charge2
+
+pair_style	comb
+pair_coeff	* * ffield.comb Si O
+neighbor	0.5 bin
+neigh_modify	every 10 delay 0 check yes
+
+timestep        0.0002
+
+thermo_style	custom step temp etotal pe evdwl ecoul c_q1 c_q2 press vol
+thermo_modify	norm yes
+velocity  	all create 300.0 3482028
+fix		1 all nvt temp 300.0 300.0 0.1
+fix  		2 all qeq/comb 10 0.001 file fq.out
+
+thermo   	10
+run    		100
+Neighbor list info ...
+  update every 10 steps, delay 0 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 12.5
+  ghost atom cutoff = 12.5
+  binsize = 6.25, bins = 12 12 14
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair comb, perpetual
+      attributes: full, newton on
+      pair build: full/bin/atomonly
+      stencil: full/bin/3d
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 32.11 | 32.11 | 32.11 Mbytes
+Step Temp TotEng PotEng E_vdwl E_coul c_q1 c_q2 Press Volume 
+       0          300   -6.8032038   -6.8419806    4.6274455   -11.469426    2.8875895   -1.4437947    13386.415    462016.62 
+      10    273.21913   -6.8032489   -6.8385642    4.6221303   -11.460695    2.8872353   -1.4436176    13076.442    462016.62 
+      20     242.0051    -6.803367   -6.8346477    4.6208311   -11.455479    2.8870176   -1.4435087    12080.423    462016.62 
+      30     214.5618   -6.8034588   -6.8311922     4.620067   -11.451259    2.8870575   -1.4435287    10307.876    462016.62 
+      40    198.14521   -6.8035174   -6.8291289    4.6202931   -11.449422    2.8874526   -1.4437263     7765.732    462016.62 
+      50    197.15561   -6.8035468   -6.8290303    4.6219602   -11.450991    2.8883366   -1.4441683    4432.7134    462016.62 
+      60    212.04532   -6.8035584   -6.8309666    4.6260476   -11.457014    2.8896425   -1.4448212    324.71226    462016.62 
+      70    239.37999   -6.8035665   -6.8345078    4.6322984   -11.466806    2.8912723   -1.4456361   -4497.0492    462016.62 
+      80    272.98301    -6.803583   -6.8388677    4.6404093   -11.479277    2.8932784   -1.4466392   -9896.1704    462016.62 
+      90    305.77651   -6.8036184   -6.8431419    4.6512736   -11.494415    2.8953109   -1.4476554   -15675.983    462016.62 
+     100    331.58255   -6.8036753   -6.8465344     4.662727   -11.509261     2.897273   -1.4486365   -21675.515    462016.62 
+Loop time of 131.437 on 4 procs for 100 steps with 32400 atoms
+
+Performance: 0.013 ns/day, 1825.518 hours/ns, 0.761 timesteps/s
+99.2% CPU use with 4 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 28.847     | 28.874     | 28.913     |   0.5 | 21.97
+Neigh   | 0.10981    | 0.11084    | 0.11145    |   0.2 |  0.08
+Comm    | 0.28924    | 0.32866    | 0.3556     |   4.5 |  0.25
+Output  | 0.0010426  | 0.0011656  | 0.0015302  |   0.6 |  0.00
+Modify  | 102.12     | 102.12     | 102.12     |   0.0 | 77.69
+Other   |            | 0.003455   |            |       |  0.00
+
+Nlocal:    8100 ave 8110 max 8090 min
+Histogram: 1 0 0 0 1 1 0 0 0 1
+Nghost:    20725.2 ave 20772 max 20694 min
+Histogram: 1 1 0 0 1 0 0 0 0 1
+Neighs:    0 ave 0 max 0 min
+Histogram: 4 0 0 0 0 0 0 0 0 0
+FullNghs:  4.63294e+06 ave 4.63866e+06 max 4.62736e+06 min
+Histogram: 1 0 0 0 1 1 0 0 0 1
+
+Total # of neighbors = 18531740
+Ave neighs/atom = 571.967
+Neighbor list builds = 1
+Dangerous builds = 0
+Total wall time: 0:02:21

bench/POTENTIALS/log.16Mar18.dpd.1

@@ -0,0 +1,75 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# DPD benchmark
+
+units		lj
+atom_style	atomic
+comm_modify     mode single vel yes
+
+lattice		fcc 3.0
+Lattice spacing in x,y,z = 1.10064 1.10064 1.10064
+region		box block 0 20 0 20 0 20
+create_box	1 box
+Created orthogonal box = (0 0 0) to (22.0128 22.0128 22.0128)
+  1 by 1 by 1 MPI processor grid
+create_atoms	1 box
+Created 32000 atoms
+  Time spent = 0.0018332 secs
+mass		1 1.0
+
+velocity	all create 1.0 87287 loop geom
+
+pair_style	dpd 1.0 1.0 928948
+pair_coeff	1 1 25.0 4.5
+
+neighbor	0.5 bin
+neigh_modify    delay 0 every 1
+
+fix		1 all nve
+timestep	0.04
+
+run		100
+Neighbor list info ...
+  update every 1 steps, delay 0 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 1.5
+  ghost atom cutoff = 1.5
+  binsize = 0.75, bins = 30 30 30
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair dpd, perpetual
+      attributes: half, newton on
+      pair build: half/bin/atomonly/newton
+      stencil: half/bin/3d/newton
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 11.32 | 11.32 | 11.32 Mbytes
+Step Temp E_pair E_mol TotEng Press 
+       0            1    3.6872574            0    5.1872105    28.880274 
+     100    1.0246036    4.5727353            0    6.1095927    23.859969 
+Loop time of 3.09286 on 1 procs for 100 steps with 32000 atoms
+
+Performance: 111741.340 tau/day, 32.333 timesteps/s
+99.8% CPU use with 1 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 1.5326     | 1.5326     | 1.5326     |   0.0 | 49.55
+Neigh   | 1.4771     | 1.4771     | 1.4771     |   0.0 | 47.76
+Comm    | 0.044292   | 0.044292   | 0.044292   |   0.0 |  1.43
+Output  | 0.00011039 | 0.00011039 | 0.00011039 |   0.0 |  0.00
+Modify  | 0.022322   | 0.022322   | 0.022322   |   0.0 |  0.72
+Other   |            | 0.01648    |            |       |  0.53
+
+Nlocal:    32000 ave 32000 max 32000 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost:    14981 ave 14981 max 14981 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs:    660587 ave 660587 max 660587 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 660587
+Ave neighs/atom = 20.6433
+Neighbor list builds = 50
+Dangerous builds = 0
+Total wall time: 0:00:03

bench/POTENTIALS/log.16Mar18.dpd.4

@@ -0,0 +1,75 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# DPD benchmark
+
+units		lj
+atom_style	atomic
+comm_modify     mode single vel yes
+
+lattice		fcc 3.0
+Lattice spacing in x,y,z = 1.10064 1.10064 1.10064
+region		box block 0 20 0 20 0 20
+create_box	1 box
+Created orthogonal box = (0 0 0) to (22.0128 22.0128 22.0128)
+  1 by 2 by 2 MPI processor grid
+create_atoms	1 box
+Created 32000 atoms
+  Time spent = 0.000589132 secs
+mass		1 1.0
+
+velocity	all create 1.0 87287 loop geom
+
+pair_style	dpd 1.0 1.0 928948
+pair_coeff	1 1 25.0 4.5
+
+neighbor	0.5 bin
+neigh_modify    delay 0 every 1
+
+fix		1 all nve
+timestep	0.04
+
+run		100
+Neighbor list info ...
+  update every 1 steps, delay 0 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 1.5
+  ghost atom cutoff = 1.5
+  binsize = 0.75, bins = 30 30 30
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair dpd, perpetual
+      attributes: half, newton on
+      pair build: half/bin/atomonly/newton
+      stencil: half/bin/3d/newton
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 3.874 | 3.874 | 3.874 Mbytes
+Step Temp E_pair E_mol TotEng Press 
+       0            1    3.6872574            0    5.1872105    28.911346 
+     100    1.0219182    4.5817845            0    6.1146139    23.803115 
+Loop time of 0.83904 on 4 procs for 100 steps with 32000 atoms
+
+Performance: 411899.440 tau/day, 119.184 timesteps/s
+99.3% CPU use with 4 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 0.39605    | 0.40101    | 0.40702    |   0.6 | 47.79
+Neigh   | 0.38186    | 0.38494    | 0.38738    |   0.4 | 45.88
+Comm    | 0.032073   | 0.039688   | 0.045953   |   2.9 |  4.73
+Output  | 4.4823e-05 | 5.4002e-05 | 7.844e-05  |   0.0 |  0.01
+Modify  | 0.0056572  | 0.0056887  | 0.0057547  |   0.1 |  0.68
+Other   |            | 0.007655   |            |       |  0.91
+
+Nlocal:    8000 ave 8014 max 7986 min
+Histogram: 1 1 0 0 0 0 0 0 1 1
+Nghost:    6744 ave 6764 max 6726 min
+Histogram: 1 0 0 1 0 1 0 0 0 1
+Neighs:    165107 ave 166433 max 163419 min
+Histogram: 1 0 1 0 0 0 0 0 0 2
+
+Total # of neighbors = 660428
+Ave neighs/atom = 20.6384
+Neighbor list builds = 50
+Dangerous builds = 0
+Total wall time: 0:00:00

bench/POTENTIALS/log.16Mar18.eam.1

@@ -0,0 +1,74 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# bulk Cu in EAM
+
+units		metal
+atom_style	atomic
+
+lattice		fcc 3.615
+Lattice spacing in x,y,z = 3.615 3.615 3.615
+region		box block 0 20 0 20 0 20
+create_box	1 box
+Created orthogonal box = (0 0 0) to (72.3 72.3 72.3)
+  1 by 1 by 1 MPI processor grid
+create_atoms	1 box
+Created 32000 atoms
+  Time spent = 0.00185037 secs
+
+pair_style	eam
+pair_coeff	1 1 Cu_u3.eam
+
+velocity	all create 1600.0 376847 loop geom
+
+neighbor	1.0 bin
+neigh_modify    delay 5 every 1
+
+fix		1 all nve
+
+timestep	0.005
+
+run		100
+Neighbor list info ...
+  update every 1 steps, delay 5 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 5.95
+  ghost atom cutoff = 5.95
+  binsize = 2.975, bins = 25 25 25
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair eam, perpetual
+      attributes: half, newton on
+      pair build: half/bin/atomonly/newton
+      stencil: half/bin/3d/newton
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 16.83 | 16.83 | 16.83 Mbytes
+Step Temp E_pair E_mol TotEng Press 
+       0         1600      -113280            0   -106662.09    18703.573 
+     100      801.832    -109957.3            0   -106640.77    51322.821 
+Loop time of 3.92295 on 1 procs for 100 steps with 32000 atoms
+
+Performance: 11.012 ns/day, 2.179 hours/ns, 25.491 timesteps/s
+99.6% CPU use with 1 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 3.3913     | 3.3913     | 3.3913     |   0.0 | 86.45
+Neigh   | 0.48107    | 0.48107    | 0.48107    |   0.0 | 12.26
+Comm    | 0.01729    | 0.01729    | 0.01729    |   0.0 |  0.44
+Output  | 0.00011253 | 0.00011253 | 0.00011253 |   0.0 |  0.00
+Modify  | 0.024349   | 0.024349   | 0.024349   |   0.0 |  0.62
+Other   |            | 0.008847   |            |       |  0.23
+
+Nlocal:    32000 ave 32000 max 32000 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost:    19909 ave 19909 max 19909 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs:    1.20778e+06 ave 1.20778e+06 max 1.20778e+06 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 1207784
+Ave neighs/atom = 37.7433
+Neighbor list builds = 13
+Dangerous builds = 0
+Total wall time: 0:00:03

bench/POTENTIALS/log.16Mar18.eam.4

@@ -0,0 +1,74 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# bulk Cu in EAM
+
+units		metal
+atom_style	atomic
+
+lattice		fcc 3.615
+Lattice spacing in x,y,z = 3.615 3.615 3.615
+region		box block 0 20 0 20 0 20
+create_box	1 box
+Created orthogonal box = (0 0 0) to (72.3 72.3 72.3)
+  1 by 2 by 2 MPI processor grid
+create_atoms	1 box
+Created 32000 atoms
+  Time spent = 0.000595331 secs
+
+pair_style	eam
+pair_coeff	1 1 Cu_u3.eam
+
+velocity	all create 1600.0 376847 loop geom
+
+neighbor	1.0 bin
+neigh_modify    delay 5 every 1
+
+fix		1 all nve
+
+timestep	0.005
+
+run		100
+Neighbor list info ...
+  update every 1 steps, delay 5 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 5.95
+  ghost atom cutoff = 5.95
+  binsize = 2.975, bins = 25 25 25
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair eam, perpetual
+      attributes: half, newton on
+      pair build: half/bin/atomonly/newton
+      stencil: half/bin/3d/newton
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 7.381 | 7.381 | 7.381 Mbytes
+Step Temp E_pair E_mol TotEng Press 
+       0         1600      -113280            0   -106662.09    18703.573 
+     100      801.832    -109957.3            0   -106640.77    51322.821 
+Loop time of 1.04497 on 4 procs for 100 steps with 32000 atoms
+
+Performance: 41.341 ns/day, 0.581 hours/ns, 95.697 timesteps/s
+99.4% CPU use with 4 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 0.88513    | 0.88724    | 0.89191    |   0.3 | 84.91
+Neigh   | 0.12418    | 0.12458    | 0.12511    |   0.1 | 11.92
+Comm    | 0.015654   | 0.020543   | 0.022984   |   2.0 |  1.97
+Output  | 4.8637e-05 | 5.8711e-05 | 8.6546e-05 |   0.0 |  0.01
+Modify  | 0.0085199  | 0.0085896  | 0.0086446  |   0.1 |  0.82
+Other   |            | 0.003959   |            |       |  0.38
+
+Nlocal:    8000 ave 8008 max 7993 min
+Histogram: 2 0 0 0 0 0 0 0 1 1
+Nghost:    9130.25 ave 9138 max 9122 min
+Histogram: 2 0 0 0 0 0 0 0 0 2
+Neighs:    301946 ave 302392 max 301360 min
+Histogram: 1 0 0 0 1 0 0 0 1 1
+
+Total # of neighbors = 1207784
+Ave neighs/atom = 37.7433
+Neighbor list builds = 13
+Dangerous builds = 0
+Total wall time: 0:00:01

bench/POTENTIALS/log.16Mar18.eff.1

@@ -1,4 +1,6 @@
-LAMMPS (29 Jun 2012)
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
 # eFF benchmark of H plasma
 
 units 		electron
@@ -7,15 +9,17 @@ atom_style	electron
 read_data  	data.eff
   orthogonal box = (0 0 0) to (41.9118 41.9118 41.9118)
   1 by 1 by 1 MPI processor grid
+  reading atoms ...
   32000 atoms
+  reading velocities ...
   32000 velocities
 
 pair_style      eff/cut 12
-pair_coeff	* * 
+pair_coeff	* *
 
 neigh_modify    one 6000 page 60000
 
-communicate	single vel yes
+comm_modify	vel yes
 
 compute         effTemp all temp/eff
 
@@ -26,7 +30,19 @@ thermo_modify   temp effTemp
 fix		1 all nve/eff
 
 run		100
-Memory usage per processor = 367.578 Mbytes
+Neighbor list info ...
+  update every 1 steps, delay 10 steps, check yes
+  max neighbors/atom: 6000, page size: 60000
+  master list distance cutoff = 14
+  ghost atom cutoff = 14
+  binsize = 7, bins = 6 6 6
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair eff/cut, perpetual
+      attributes: half, newton on
+      pair build: half/bin/atomonly/newton
+      stencil: half/bin/3d/newton
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 370.9 | 370.9 | 370.9 Mbytes
 Step TotEng PotEng KinEng Temp Press 
        0    4046.5854    796.63785    3249.9475    42763.133 4.4764483e+12 
        5    4046.5854    796.95799    3249.6274     42758.92 4.4728546e+12 
@@ -49,13 +65,20 @@ Step TotEng PotEng KinEng Temp Press
       90    4046.5857    864.14162    3182.4441    41874.916 4.3868277e+12 
       95    4046.5857    871.30234    3175.2834    41780.695 4.3805068e+12 
      100    4046.5858    878.76023    3167.8255    41682.563 4.3740731e+12 
-Loop time of 691.429 on 1 procs for 100 steps with 32000 atoms
+Loop time of 323.031 on 1 procs for 100 steps with 32000 atoms
 
-Pair  time (%) = 690.897 (99.923)
-Neigh time (%) = 0 (0)
-Comm  time (%) = 0.380233 (0.0549924)
-Outpt time (%) = 0.00317478 (0.000459162)
-Other time (%) = 0.148708 (0.0215073)
+Performance: 26.747 fs/day, 0.897 hours/fs, 0.310 timesteps/s
+99.8% CPU use with 1 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 322.78     | 322.78     | 322.78     |   0.0 | 99.92
+Neigh   | 0          | 0          | 0          |   0.0 |  0.00
+Comm    | 0.1876     | 0.1876     | 0.1876     |   0.0 |  0.06
+Output  | 0.0027025  | 0.0027025  | 0.0027025  |   0.0 |  0.00
+Modify  | 0.032475   | 0.032475   | 0.032475   |   0.0 |  0.01
+Other   |            | 0.02538    |            |       |  0.01
 
 Nlocal:    32000 ave 32000 max 32000 min
 Histogram: 1 0 0 0 0 0 0 0 0 0
@@ -68,3 +91,7 @@ Total # of neighbors = 81057159
 Ave neighs/atom = 2533.04
 Neighbor list builds = 0
 Dangerous builds = 0
+
+Please see the log.cite file for references relevant to this simulation
+
+Total wall time: 0:05:27

bench/POTENTIALS/log.16Mar18.eff.4

@@ -1,4 +1,6 @@
-LAMMPS (29 Jun 2012)
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
 # eFF benchmark of H plasma
 
 units 		electron
@@ -7,15 +9,17 @@ atom_style	electron
 read_data  	data.eff
   orthogonal box = (0 0 0) to (41.9118 41.9118 41.9118)
   1 by 2 by 2 MPI processor grid
+  reading atoms ...
   32000 atoms
+  reading velocities ...
   32000 velocities
 
 pair_style      eff/cut 12
-pair_coeff	* * 
+pair_coeff	* *
 
 neigh_modify    one 6000 page 60000
 
-communicate	single vel yes
+comm_modify	vel yes
 
 compute         effTemp all temp/eff
 
@@ -26,7 +30,19 @@ thermo_modify   temp effTemp
 fix		1 all nve/eff
 
 run		100
-Memory usage per processor = 98.5462 Mbytes
+Neighbor list info ...
+  update every 1 steps, delay 10 steps, check yes
+  max neighbors/atom: 6000, page size: 60000
+  master list distance cutoff = 14
+  ghost atom cutoff = 14
+  binsize = 7, bins = 6 6 6
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair eff/cut, perpetual
+      attributes: half, newton on
+      pair build: half/bin/atomonly/newton
+      stencil: half/bin/3d/newton
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 101.4 | 104.8 | 108.3 Mbytes
 Step TotEng PotEng KinEng Temp Press 
        0    4046.5854    796.63785    3249.9475    42763.133 4.4764483e+12 
        5    4046.5854    796.95799    3249.6274     42758.92 4.4728546e+12 
@@ -49,13 +65,20 @@ Step TotEng PotEng KinEng Temp Press
       90    4046.5857    864.14162    3182.4441    41874.916 4.3868277e+12 
       95    4046.5857    871.30234    3175.2834    41780.695 4.3805068e+12 
      100    4046.5858    878.76023    3167.8255    41682.563 4.3740731e+12 
-Loop time of 186.181 on 4 procs for 100 steps with 32000 atoms
+Loop time of 90.1636 on 4 procs for 100 steps with 32000 atoms
 
-Pair  time (%) = 176.315 (94.701)
-Neigh time (%) = 0 (0)
-Comm  time (%) = 9.78075 (5.25336)
-Outpt time (%) = 0.00258493 (0.0013884)
-Other time (%) = 0.082338 (0.0442248)
+Performance: 95.826 fs/day, 0.250 hours/fs, 1.109 timesteps/s
+99.1% CPU use with 4 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 83.772     | 86.516     | 89.593     |  29.5 | 95.95
+Neigh   | 0          | 0          | 0          |   0.0 |  0.00
+Comm    | 0.51677    | 3.5934     | 6.3368     | 144.6 |  3.99
+Output  | 0.0012872  | 0.0018208  | 0.0024981  |   1.0 |  0.00
+Modify  | 0.017231   | 0.018405   | 0.01983    |   0.8 |  0.02
+Other   |            | 0.03431    |            |       |  0.04
 
 Nlocal:    8000 ave 8112 max 7875 min
 Histogram: 1 1 0 0 0 0 0 0 0 2
@@ -68,3 +91,7 @@ Total # of neighbors = 81057159
 Ave neighs/atom = 2533.04
 Neighbor list builds = 0
 Dangerous builds = 0
+
+Please see the log.cite file for references relevant to this simulation
+
+Total wall time: 0:01:31

bench/POTENTIALS/log.16Mar18.eim.1

@@ -0,0 +1,77 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# EIM benchmark
+# if run long enough (e.g. 1M steps), the unstable CsCl form of a NaCl single
+# crystal can be annealed to the correct NaCl type of NaCl polycrystals
+
+units		metal
+atom_style      atomic
+
+read_data       data.eim
+  orthogonal box = (-0.5 -0.5 -0.5) to (71.58 143.66 71.58)
+  1 by 1 by 1 MPI processor grid
+  reading atoms ...
+  32000 atoms
+  reading velocities ...
+  32000 velocities
+
+pair_style      eim
+pair_coeff      * * Na Cl ffield.eim Na Cl
+
+neighbor	0.3 bin
+neigh_modify    delay 0 every 1
+
+timestep        0.0005
+thermo_style    custom step pe pxx pyy pzz temp
+
+velocity        all create 1400.0 43454 dist gaussian mom yes
+
+fix             int all npt temp 1400.0 1400.0 0.1 aniso 0.0 0.0 0.1
+# anneal in much longer run
+#fix             int all npt temp 1400.0 300.0 0.1 aniso 0.0 0.0 0.1
+
+run             100
+Neighbor list info ...
+  update every 1 steps, delay 0 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 7.906
+  ghost atom cutoff = 7.906
+  binsize = 3.953, bins = 19 37 19
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair eim, perpetual
+      attributes: half, newton on
+      pair build: half/bin/atomonly/newton
+      stencil: half/bin/3d/newton
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 17.72 | 17.72 | 17.72 Mbytes
+Step PotEng Pxx Pyy Pzz Temp 
+       0    -90567.58    -117883.6   -118039.81   -117894.07         1400 
+     100   -91997.012   -4104.7052    -4138.276   -4145.8936    944.10136 
+Loop time of 11.4536 on 1 procs for 100 steps with 32000 atoms
+
+Performance: 0.377 ns/day, 63.631 hours/ns, 8.731 timesteps/s
+99.8% CPU use with 1 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 9.8277     | 9.8277     | 9.8277     |   0.0 | 85.80
+Neigh   | 1.484      | 1.484      | 1.484      |   0.0 | 12.96
+Comm    | 0.028584   | 0.028584   | 0.028584   |   0.0 |  0.25
+Output  | 0.00023127 | 0.00023127 | 0.00023127 |   0.0 |  0.00
+Modify  | 0.09791    | 0.09791    | 0.09791    |   0.0 |  0.85
+Other   |            | 0.0152     |            |       |  0.13
+
+Nlocal:    32000 ave 32000 max 32000 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost:    21505 ave 21505 max 21505 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs:    1.5839e+06 ave 1.5839e+06 max 1.5839e+06 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 1583901
+Ave neighs/atom = 49.4969
+Neighbor list builds = 37
+Dangerous builds = 12
+Total wall time: 0:00:11

bench/POTENTIALS/log.16Mar18.eim.4

@@ -0,0 +1,77 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# EIM benchmark
+# if run long enough (e.g. 1M steps), the unstable CsCl form of a NaCl single
+# crystal can be annealed to the correct NaCl type of NaCl polycrystals
+
+units		metal
+atom_style      atomic
+
+read_data       data.eim
+  orthogonal box = (-0.5 -0.5 -0.5) to (71.58 143.66 71.58)
+  1 by 4 by 1 MPI processor grid
+  reading atoms ...
+  32000 atoms
+  reading velocities ...
+  32000 velocities
+
+pair_style      eim
+pair_coeff      * * Na Cl ffield.eim Na Cl
+
+neighbor	0.3 bin
+neigh_modify    delay 0 every 1
+
+timestep        0.0005
+thermo_style    custom step pe pxx pyy pzz temp
+
+velocity        all create 1400.0 43454 dist gaussian mom yes
+
+fix             int all npt temp 1400.0 1400.0 0.1 aniso 0.0 0.0 0.1
+# anneal in much longer run
+#fix             int all npt temp 1400.0 300.0 0.1 aniso 0.0 0.0 0.1
+
+run             100
+Neighbor list info ...
+  update every 1 steps, delay 0 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 7.906
+  ghost atom cutoff = 7.906
+  binsize = 3.953, bins = 19 37 19
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair eim, perpetual
+      attributes: half, newton on
+      pair build: half/bin/atomonly/newton
+      stencil: half/bin/3d/newton
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 7.285 | 7.285 | 7.285 Mbytes
+Step PotEng Pxx Pyy Pzz Temp 
+       0    -90567.58    -117883.6   -118039.81   -117894.07         1400 
+     100   -91997.012   -4104.7052    -4138.276   -4145.8936    944.10136 
+Loop time of 3.12061 on 4 procs for 100 steps with 32000 atoms
+
+Performance: 1.384 ns/day, 17.337 hours/ns, 32.045 timesteps/s
+98.8% CPU use with 4 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 2.6504     | 2.6583     | 2.6685     |   0.5 | 85.18
+Neigh   | 0.36996    | 0.37847    | 0.39396    |   1.5 | 12.13
+Comm    | 0.037041   | 0.040586   | 0.04504    |   1.4 |  1.30
+Output  | 7.081e-05  | 8.75e-05   | 0.00012994 |   0.0 |  0.00
+Modify  | 0.029286   | 0.035978   | 0.047942   |   3.9 |  1.15
+Other   |            | 0.007206   |            |       |  0.23
+
+Nlocal:    8000 ave 8000 max 8000 min
+Histogram: 4 0 0 0 0 0 0 0 0 0
+Nghost:    9460.25 ave 9469 max 9449 min
+Histogram: 1 0 0 0 0 1 0 1 0 1
+Neighs:    395975 ave 397239 max 394616 min
+Histogram: 1 0 0 1 0 0 0 1 0 1
+
+Total # of neighbors = 1583901
+Ave neighs/atom = 49.4969
+Neighbor list builds = 37
+Dangerous builds = 12
+Total wall time: 0:00:03

bench/POTENTIALS/log.16Mar18.fene.1

@@ -0,0 +1,84 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# FENE beadspring benchmark
+
+units		lj
+atom_style	bond
+special_bonds   fene
+
+read_data	data.fene
+  orthogonal box = (-16.796 -16.796 -16.796) to (16.796 16.796 16.796)
+  1 by 1 by 1 MPI processor grid
+  reading atoms ...
+  32000 atoms
+  reading velocities ...
+  32000 velocities
+  scanning bonds ...
+  1 = max bonds/atom
+  reading bonds ...
+  31680 bonds
+  2 = max # of 1-2 neighbors
+  2 = max # of special neighbors
+
+neighbor	0.4 bin
+neigh_modify    delay 5 every 1
+
+bond_style      fene
+bond_coeff	1 30.0 1.5 1.0 1.0
+
+pair_style	lj/cut 1.12
+pair_modify	shift yes
+pair_coeff	1 1 1.0 1.0 1.12
+
+fix		1 all nve
+fix		2 all langevin 1.0 1.0 10.0 904297
+
+timestep	0.012
+
+run		100
+Neighbor list info ...
+  update every 1 steps, delay 5 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 1.52
+  ghost atom cutoff = 1.52
+  binsize = 0.76, bins = 45 45 45
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair lj/cut, perpetual
+      attributes: half, newton on
+      pair build: half/bin/newton
+      stencil: half/bin/3d/newton
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 13.18 | 13.18 | 13.18 Mbytes
+Step Temp E_pair E_mol TotEng Press 
+       0   0.97029772   0.44484087    20.494523    22.394765    4.6721833 
+     100    0.9729966    0.4361122    20.507698     22.40326    4.6548819 
+Loop time of 0.66285 on 1 procs for 100 steps with 32000 atoms
+
+Performance: 156415.445 tau/day, 150.864 timesteps/s
+99.8% CPU use with 1 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 0.13075    | 0.13075    | 0.13075    |   0.0 | 19.73
+Bond    | 0.046363   | 0.046363   | 0.046363   |   0.0 |  6.99
+Neigh   | 0.3172     | 0.3172     | 0.3172     |   0.0 | 47.85
+Comm    | 0.016553   | 0.016553   | 0.016553   |   0.0 |  2.50
+Output  | 0.00010395 | 0.00010395 | 0.00010395 |   0.0 |  0.02
+Modify  | 0.14515    | 0.14515    | 0.14515    |   0.0 | 21.90
+Other   |            | 0.006728   |            |       |  1.02
+
+Nlocal:    32000 ave 32000 max 32000 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost:    9493 ave 9493 max 9493 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs:    155873 ave 155873 max 155873 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 155873
+Ave neighs/atom = 4.87103
+Ave special neighs/atom = 1.98
+Neighbor list builds = 20
+Dangerous builds = 20
+Total wall time: 0:00:00

bench/POTENTIALS/log.16Mar18.fene.4

@@ -0,0 +1,84 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# FENE beadspring benchmark
+
+units		lj
+atom_style	bond
+special_bonds   fene
+
+read_data	data.fene
+  orthogonal box = (-16.796 -16.796 -16.796) to (16.796 16.796 16.796)
+  1 by 2 by 2 MPI processor grid
+  reading atoms ...
+  32000 atoms
+  reading velocities ...
+  32000 velocities
+  scanning bonds ...
+  1 = max bonds/atom
+  reading bonds ...
+  31680 bonds
+  2 = max # of 1-2 neighbors
+  2 = max # of special neighbors
+
+neighbor	0.4 bin
+neigh_modify    delay 5 every 1
+
+bond_style      fene
+bond_coeff	1 30.0 1.5 1.0 1.0
+
+pair_style	lj/cut 1.12
+pair_modify	shift yes
+pair_coeff	1 1 1.0 1.0 1.12
+
+fix		1 all nve
+fix		2 all langevin 1.0 1.0 10.0 904297
+
+timestep	0.012
+
+run		100
+Neighbor list info ...
+  update every 1 steps, delay 5 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 1.52
+  ghost atom cutoff = 1.52
+  binsize = 0.76, bins = 45 45 45
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair lj/cut, perpetual
+      attributes: half, newton on
+      pair build: half/bin/newton
+      stencil: half/bin/3d/newton
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 4.605 | 4.605 | 4.606 Mbytes
+Step Temp E_pair E_mol TotEng Press 
+       0   0.97029772   0.44484087    20.494523    22.394765    4.6721833 
+     100    0.9736748   0.44378481    20.502389     22.40664    4.7809557 
+Loop time of 0.184782 on 4 procs for 100 steps with 32000 atoms
+
+Performance: 561093.346 tau/day, 541.178 timesteps/s
+98.4% CPU use with 4 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 0.033747   | 0.034391   | 0.035036   |   0.3 | 18.61
+Bond    | 0.012475   | 0.012579   | 0.012812   |   0.1 |  6.81
+Neigh   | 0.083916   | 0.083953   | 0.084022   |   0.0 | 45.43
+Comm    | 0.012409   | 0.01363    | 0.014534   |   0.7 |  7.38
+Output  | 4.1246e-05 | 5.9545e-05 | 0.00010443 |   0.0 |  0.03
+Modify  | 0.036675   | 0.037876   | 0.038357   |   0.4 | 20.50
+Other   |            | 0.002294   |            |       |  1.24
+
+Nlocal:    8000 ave 8023 max 7978 min
+Histogram: 1 0 0 0 1 1 0 0 0 1
+Nghost:    4158.75 ave 4175 max 4145 min
+Histogram: 1 0 1 0 0 0 1 0 0 1
+Neighs:    38940 ave 39184 max 38640 min
+Histogram: 1 0 0 0 0 1 1 0 0 1
+
+Total # of neighbors = 155760
+Ave neighs/atom = 4.8675
+Ave special neighs/atom = 1.98
+Neighbor list builds = 20
+Dangerous builds = 20
+Total wall time: 0:00:00

bench/POTENTIALS/log.16Mar18.gb.1

@@ -1,4 +1,6 @@
-LAMMPS (30 Jun 2012)
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
 # Gay-Berne benchmark
 # biaxial ellipsoid mesogens in isotropic phase
 # shape: 2 1.5 1
@@ -18,7 +20,9 @@ atom_style    ellipsoid
 read_data     data.gb
   orthogonal box = (2.19575 2.19575 2.19575) to (50.8124 50.8124 50.8124)
   1 by 1 by 1 MPI processor grid
+  reading atoms ...
   32768 atoms
+  reading velocities ...
   32768 velocities
   32768 ellipsoids
 
@@ -47,7 +51,19 @@ thermo	      20
 
 fix	      1 all npt/asphere temp 2.4 2.4 0.2 iso 8.0 8.0 0.2
 run	      100
-Memory usage per processor = 26.9944 Mbytes
+Neighbor list info ...
+  update every 1 steps, delay 10 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 4.8
+  ghost atom cutoff = 4.8
+  binsize = 2.4, bins = 21 21 21
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair gayberne, perpetual
+      attributes: half, newton on
+      pair build: half/bin/atomonly/newton
+      stencil: half/bin/3d/newton
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 28.91 | 28.91 | 28.91 Mbytes
 Step Temp E_pair E_mol TotEng Press Volume 
        0          2.4   0.50438568            0    4.1042758    6.7818168    114909.09 
       20    2.7357818   0.26045557            0     4.364003    6.8299368    111715.16 
@@ -55,13 +71,20 @@ Step Temp E_pair E_mol TotEng Press Volume
       60    2.9820039   0.19733812            0    4.6702075    7.1507065    108393.77 
       80    3.0148529   0.15114819            0    4.6732895    7.1699502    107672.24 
      100    3.0206703   0.10567623            0    4.6365433     7.154345    107184.83 
-Loop time of 72.0749 on 1 procs for 100 steps with 32768 atoms
+Loop time of 43.7894 on 1 procs for 100 steps with 32768 atoms
 
-Pair  time (%) = 70.3565 (97.6157)
-Neigh time (%) = 0.493162 (0.684236)
-Comm  time (%) = 0.132031 (0.183186)
-Outpt time (%) = 0.000532866 (0.000739322)
-Other time (%) = 1.09272 (1.5161)
+Performance: 394.616 tau/day, 2.284 timesteps/s
+99.8% CPU use with 1 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 42.881     | 42.881     | 42.881     |   0.0 | 97.93
+Neigh   | 0.35071    | 0.35071    | 0.35071    |   0.0 |  0.80
+Comm    | 0.065153   | 0.065153   | 0.065153   |   0.0 |  0.15
+Output  | 0.00054383 | 0.00054383 | 0.00054383 |   0.0 |  0.00
+Modify  | 0.47852    | 0.47852    | 0.47852    |   0.0 |  1.09
+Other   |            | 0.01337    |            |       |  0.03
 
 Nlocal:    32768 ave 32768 max 32768 min
 Histogram: 1 0 0 0 0 0 0 0 0 0
@@ -74,3 +97,7 @@ Total # of neighbors = 2304332
 Ave neighs/atom = 70.3226
 Neighbor list builds = 6
 Dangerous builds = 3
+
+Please see the log.cite file for references relevant to this simulation
+
+Total wall time: 0:00:44

bench/POTENTIALS/log.16Mar18.gb.4

@@ -1,4 +1,6 @@
-LAMMPS (30 Jun 2012)
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
 # Gay-Berne benchmark
 # biaxial ellipsoid mesogens in isotropic phase
 # shape: 2 1.5 1
@@ -18,7 +20,9 @@ atom_style    ellipsoid
 read_data     data.gb
   orthogonal box = (2.19575 2.19575 2.19575) to (50.8124 50.8124 50.8124)
   1 by 2 by 2 MPI processor grid
+  reading atoms ...
   32768 atoms
+  reading velocities ...
   32768 velocities
   32768 ellipsoids
 
@@ -47,7 +51,19 @@ thermo	      20
 
 fix	      1 all npt/asphere temp 2.4 2.4 0.2 iso 8.0 8.0 0.2
 run	      100
-Memory usage per processor = 10.6989 Mbytes
+Neighbor list info ...
+  update every 1 steps, delay 10 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 4.8
+  ghost atom cutoff = 4.8
+  binsize = 2.4, bins = 21 21 21
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair gayberne, perpetual
+      attributes: half, newton on
+      pair build: half/bin/atomonly/newton
+      stencil: half/bin/3d/newton
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 11.78 | 11.78 | 11.78 Mbytes
 Step Temp E_pair E_mol TotEng Press Volume 
        0          2.4   0.50438568            0    4.1042758    6.7818168    114909.09 
       20    2.7357818   0.26045557            0     4.364003    6.8299368    111715.16 
@@ -55,13 +71,20 @@ Step Temp E_pair E_mol TotEng Press Volume
       60    2.9820039   0.19733812            0    4.6702075    7.1507065    108393.77 
       80    3.0148529   0.15114819            0    4.6732895    7.1699502    107672.24 
      100    3.0206703   0.10567623            0    4.6365433     7.154345    107184.83 
-Loop time of 19.8423 on 4 procs for 100 steps with 32768 atoms
+Loop time of 11.3124 on 4 procs for 100 steps with 32768 atoms
 
-Pair  time (%) = 18.0297 (90.865)
-Neigh time (%) = 0.126858 (0.639331)
-Comm  time (%) = 1.38594 (6.98475)
-Outpt time (%) = 0.000399113 (0.00201142)
-Other time (%) = 0.299395 (1.50887)
+Performance: 1527.522 tau/day, 8.840 timesteps/s
+99.2% CPU use with 4 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 10.778     | 10.849     | 10.934     |   2.0 | 95.90
+Neigh   | 0.088265   | 0.08871    | 0.089238   |   0.1 |  0.78
+Comm    | 0.1384     | 0.22518    | 0.29662    |  14.1 |  1.99
+Output  | 0.00020599 | 0.00024837 | 0.00036836 |   0.0 |  0.00
+Modify  | 0.13828    | 0.13899    | 0.13984    |   0.2 |  1.23
+Other   |            | 0.01053    |            |       |  0.09
 
 Nlocal:    8192 ave 8215 max 8166 min
 Histogram: 1 1 0 0 0 0 0 0 0 2
@@ -74,3 +97,7 @@ Total # of neighbors = 2304332
 Ave neighs/atom = 70.3226
 Neighbor list builds = 6
 Dangerous builds = 3
+
+Please see the log.cite file for references relevant to this simulation
+
+Total wall time: 0:00:11

bench/POTENTIALS/log.16Mar18.granular.1

@@ -0,0 +1,85 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# granular chute flow
+
+units		lj
+atom_style	sphere
+boundary	p p fs
+newton		off
+comm_modify	vel yes
+
+read_data	data.granular
+  orthogonal box = (0 0 0) to (40 20 37.2886)
+  1 by 1 by 1 MPI processor grid
+  reading atoms ...
+  32000 atoms
+  reading velocities ...
+  32000 velocities
+
+pair_style	gran/hooke/history 200000.0 NULL 50.0 NULL 0.5 0
+pair_coeff	* *
+
+neighbor	0.1 bin
+neigh_modify    delay 5 every 1
+
+timestep	0.0001
+
+group		bottom type 2
+912 atoms in group bottom
+group		active subtract all bottom
+31088 atoms in group active
+neigh_modify	exclude group bottom bottom
+
+fix		1 all gravity 1.0 chute 26.0
+fix		2 bottom freeze
+fix		3 active nve/sphere
+
+compute		1 all erotate/sphere
+thermo_style	custom step atoms ke c_1 vol
+thermo_modify	norm no
+
+run		100
+Neighbor list info ...
+  update every 1 steps, delay 5 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 1.1
+  ghost atom cutoff = 1.1
+  binsize = 0.55, bins = 73 37 68
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair gran/hooke/history, perpetual
+      attributes: half, newton off, size, history
+      pair build: half/size/bin/newtoff
+      stencil: half/bin/3d/newtoff
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 23.36 | 23.36 | 23.36 Mbytes
+Step Atoms KinEng c_1 Volume 
+       0    32000    784139.13    1601.1263    29833.783 
+     100    32000    784292.08    1571.0968    29834.707 
+Loop time of 0.292816 on 1 procs for 100 steps with 32000 atoms
+
+Performance: 2950.657 tau/day, 341.511 timesteps/s
+99.3% CPU use with 1 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 0.17449    | 0.17449    | 0.17449    |   0.0 | 59.59
+Neigh   | 0.031927   | 0.031927   | 0.031927   |   0.0 | 10.90
+Comm    | 0.010195   | 0.010195   | 0.010195   |   0.0 |  3.48
+Output  | 0.00019121 | 0.00019121 | 0.00019121 |   0.0 |  0.07
+Modify  | 0.064463   | 0.064463   | 0.064463   |   0.0 | 22.01
+Other   |            | 0.01155    |            |       |  3.94
+
+Nlocal:    32000 ave 32000 max 32000 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost:    5463 ave 5463 max 5463 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs:    115133 ave 115133 max 115133 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 115133
+Ave neighs/atom = 3.59791
+Neighbor list builds = 2
+Dangerous builds = 0
+Total wall time: 0:00:00

bench/POTENTIALS/log.16Mar18.granular.4

@@ -0,0 +1,85 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# granular chute flow
+
+units		lj
+atom_style	sphere
+boundary	p p fs
+newton		off
+comm_modify	vel yes
+
+read_data	data.granular
+  orthogonal box = (0 0 0) to (40 20 37.2886)
+  2 by 1 by 2 MPI processor grid
+  reading atoms ...
+  32000 atoms
+  reading velocities ...
+  32000 velocities
+
+pair_style	gran/hooke/history 200000.0 NULL 50.0 NULL 0.5 0
+pair_coeff	* *
+
+neighbor	0.1 bin
+neigh_modify    delay 5 every 1
+
+timestep	0.0001
+
+group		bottom type 2
+912 atoms in group bottom
+group		active subtract all bottom
+31088 atoms in group active
+neigh_modify	exclude group bottom bottom
+
+fix		1 all gravity 1.0 chute 26.0
+fix		2 bottom freeze
+fix		3 active nve/sphere
+
+compute		1 all erotate/sphere
+thermo_style	custom step atoms ke c_1 vol
+thermo_modify	norm no
+
+run		100
+Neighbor list info ...
+  update every 1 steps, delay 5 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 1.1
+  ghost atom cutoff = 1.1
+  binsize = 0.55, bins = 73 37 68
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair gran/hooke/history, perpetual
+      attributes: half, newton off, size, history
+      pair build: half/size/bin/newtoff
+      stencil: half/bin/3d/newtoff
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 10.41 | 10.42 | 10.42 Mbytes
+Step Atoms KinEng c_1 Volume 
+       0    32000    784139.13    1601.1263    29833.783 
+     100    32000    784292.08    1571.0968    29834.707 
+Loop time of 0.0903978 on 4 procs for 100 steps with 32000 atoms
+
+Performance: 9557.751 tau/day, 1106.221 timesteps/s
+98.3% CPU use with 4 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 0.046331   | 0.049088   | 0.052195   |   1.2 | 54.30
+Neigh   | 0.0090401  | 0.0091327  | 0.0091863  |   0.1 | 10.10
+Comm    | 0.0073855  | 0.0080023  | 0.0086699  |   0.6 |  8.85
+Output  | 7.1049e-05 | 0.00010067 | 0.00012088 |   0.0 |  0.11
+Modify  | 0.017226   | 0.017449   | 0.01803    |   0.3 | 19.30
+Other   |            | 0.006625   |            |       |  7.33
+
+Nlocal:    8000 ave 8008 max 7992 min
+Histogram: 2 0 0 0 0 0 0 0 0 2
+Nghost:    2439 ave 2450 max 2428 min
+Histogram: 2 0 0 0 0 0 0 0 0 2
+Neighs:    29500.5 ave 30488 max 28513 min
+Histogram: 2 0 0 0 0 0 0 0 0 2
+
+Total # of neighbors = 118002
+Ave neighs/atom = 3.68756
+Neighbor list builds = 2
+Dangerous builds = 0
+Total wall time: 0:00:00

bench/POTENTIALS/log.16Mar18.lj.1

@@ -0,0 +1,73 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# 3d Lennard-Jones melt
+
+units		lj
+atom_style	atomic
+
+lattice		fcc 0.8442
+Lattice spacing in x,y,z = 1.6796 1.6796 1.6796
+region		box block 0 20 0 20 0 20
+create_box	1 box
+Created orthogonal box = (0 0 0) to (33.5919 33.5919 33.5919)
+  1 by 1 by 1 MPI processor grid
+create_atoms	1 box
+Created 32000 atoms
+  Time spent = 0.00183916 secs
+mass		1 1.0
+
+velocity	all create 1.44 87287 loop geom
+
+pair_style	lj/cut 2.5
+pair_coeff	1 1 1.0 1.0 2.5
+
+neighbor	0.3 bin
+neigh_modify    delay 5 every 1
+
+fix		1 all nve
+
+run		100
+Neighbor list info ...
+  update every 1 steps, delay 5 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 2.8
+  ghost atom cutoff = 2.8
+  binsize = 1.4, bins = 24 24 24
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair lj/cut, perpetual
+      attributes: half, newton on
+      pair build: half/bin/atomonly/newton
+      stencil: half/bin/3d/newton
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 15.82 | 15.82 | 15.82 Mbytes
+Step Temp E_pair E_mol TotEng Press 
+       0         1.44   -6.7733681            0   -4.6134356   -5.0197073 
+     100   0.75745998   -5.7584998            0   -4.6223453   0.20729996 
+Loop time of 1.721 on 1 procs for 100 steps with 32000 atoms
+
+Performance: 25101.720 tau/day, 58.106 timesteps/s
+99.8% CPU use with 1 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 1.2551     | 1.2551     | 1.2551     |   0.0 | 72.93
+Neigh   | 0.41825    | 0.41825    | 0.41825    |   0.0 | 24.30
+Comm    | 0.015347   | 0.015347   | 0.015347   |   0.0 |  0.89
+Output  | 0.00010729 | 0.00010729 | 0.00010729 |   0.0 |  0.01
+Modify  | 0.023436   | 0.023436   | 0.023436   |   0.0 |  1.36
+Other   |            | 0.008766   |            |       |  0.51
+
+Nlocal:    32000 ave 32000 max 32000 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost:    19669 ave 19669 max 19669 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs:    1.20318e+06 ave 1.20318e+06 max 1.20318e+06 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 1203176
+Ave neighs/atom = 37.5992
+Neighbor list builds = 11
+Dangerous builds = 0
+Total wall time: 0:00:01

bench/POTENTIALS/log.16Mar18.lj.4

@@ -0,0 +1,73 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# 3d Lennard-Jones melt
+
+units		lj
+atom_style	atomic
+
+lattice		fcc 0.8442
+Lattice spacing in x,y,z = 1.6796 1.6796 1.6796
+region		box block 0 20 0 20 0 20
+create_box	1 box
+Created orthogonal box = (0 0 0) to (33.5919 33.5919 33.5919)
+  1 by 2 by 2 MPI processor grid
+create_atoms	1 box
+Created 32000 atoms
+  Time spent = 0.000587225 secs
+mass		1 1.0
+
+velocity	all create 1.44 87287 loop geom
+
+pair_style	lj/cut 2.5
+pair_coeff	1 1 1.0 1.0 2.5
+
+neighbor	0.3 bin
+neigh_modify    delay 5 every 1
+
+fix		1 all nve
+
+run		100
+Neighbor list info ...
+  update every 1 steps, delay 5 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 2.8
+  ghost atom cutoff = 2.8
+  binsize = 1.4, bins = 24 24 24
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair lj/cut, perpetual
+      attributes: half, newton on
+      pair build: half/bin/atomonly/newton
+      stencil: half/bin/3d/newton
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 6.88 | 6.88 | 6.88 Mbytes
+Step Temp E_pair E_mol TotEng Press 
+       0         1.44   -6.7733681            0   -4.6134356   -5.0197073 
+     100   0.75745998   -5.7584998            0   -4.6223453   0.20729996 
+Loop time of 0.469936 on 4 procs for 100 steps with 32000 atoms
+
+Performance: 91927.316 tau/day, 212.795 timesteps/s
+99.1% CPU use with 4 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 0.32713    | 0.32917    | 0.33317    |   0.4 | 70.05
+Neigh   | 0.10836    | 0.10931    | 0.11007    |   0.2 | 23.26
+Comm    | 0.015526   | 0.020355   | 0.022399   |   2.0 |  4.33
+Output  | 4.2439e-05 | 5.8353e-05 | 0.00010061 |   0.0 |  0.01
+Modify  | 0.0071156  | 0.0072448  | 0.007309   |   0.1 |  1.54
+Other   |            | 0.003793   |            |       |  0.81
+
+Nlocal:    8000 ave 8041 max 7958 min
+Histogram: 2 0 0 0 0 0 0 0 0 2
+Nghost:    9011 ave 9065 max 8961 min
+Histogram: 1 1 0 0 0 0 0 1 0 1
+Neighs:    300794 ave 304843 max 297317 min
+Histogram: 1 0 0 1 1 0 0 0 0 1
+
+Total # of neighbors = 1203176
+Ave neighs/atom = 37.5992
+Neighbor list builds = 11
+Dangerous builds = 0
+Total wall time: 0:00:00

bench/POTENTIALS/log.16Mar18.meam.1

@@ -0,0 +1,84 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# bulk Ni in MEAM
+
+units		metal
+atom_style	atomic
+
+lattice		fcc 3.52
+Lattice spacing in x,y,z = 3.52 3.52 3.52
+region		box block 0 20 0 20 0 20
+create_box	1 box
+Created orthogonal box = (0 0 0) to (70.4 70.4 70.4)
+  1 by 1 by 1 MPI processor grid
+create_atoms	1 box
+Created 32000 atoms
+  Time spent = 0.00186539 secs
+
+pair_style	meam
+WARNING: The pair_style meam command is unsupported. Please use pair_style meam/c instead (../pair_meam.cpp:51)
+pair_coeff	* * library.meam Ni4 Ni.meam Ni4
+
+velocity	all create 1600.0 376847 loop geom
+
+neighbor	1.0 bin
+neigh_modify    delay 5 every 1
+
+fix		1 all nve
+
+timestep	0.005
+thermo		50
+
+run		100
+Neighbor list info ...
+  update every 1 steps, delay 5 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 5
+  ghost atom cutoff = 5
+  binsize = 2.5, bins = 29 29 29
+  2 neighbor lists, perpetual/occasional/extra = 2 0 0
+  (1) pair meam, perpetual
+      attributes: full, newton on
+      pair build: full/bin/atomonly
+      stencil: full/bin/3d
+      bin: standard
+  (2) pair meam, perpetual, half/full from (1)
+      attributes: half, newton on
+      pair build: halffull/newton
+      stencil: none
+      bin: none
+Per MPI rank memory allocation (min/avg/max) = 55.91 | 55.91 | 55.91 Mbytes
+Step Temp E_pair E_mol TotEng Press 
+       0         1600      -142400            0   -135782.09     20259.18 
+      50    885.10702   -139411.51            0   -135750.54    32425.433 
+     100     895.5097    -139454.3            0    -135750.3    31804.187 
+Loop time of 30.6278 on 1 procs for 100 steps with 32000 atoms
+
+Performance: 1.410 ns/day, 17.015 hours/ns, 3.265 timesteps/s
+99.8% CPU use with 1 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 30.088     | 30.088     | 30.088     |   0.0 | 98.24
+Neigh   | 0.48914    | 0.48914    | 0.48914    |   0.0 |  1.60
+Comm    | 0.015916   | 0.015916   | 0.015916   |   0.0 |  0.05
+Output  | 0.00022554 | 0.00022554 | 0.00022554 |   0.0 |  0.00
+Modify  | 0.025481   | 0.025481   | 0.025481   |   0.0 |  0.08
+Other   |            | 0.009055   |            |       |  0.03
+
+Nlocal:    32000 ave 32000 max 32000 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost:    13576 ave 13576 max 13576 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs:    780360 ave 780360 max 780360 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+FullNghs:  1.56072e+06 ave 1.56072e+06 max 1.56072e+06 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 1560720
+Ave neighs/atom = 48.7725
+Neighbor list builds = 8
+Dangerous builds = 0
+Total wall time: 0:00:30

bench/POTENTIALS/log.16Mar18.meam.4

@@ -0,0 +1,84 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# bulk Ni in MEAM
+
+units		metal
+atom_style	atomic
+
+lattice		fcc 3.52
+Lattice spacing in x,y,z = 3.52 3.52 3.52
+region		box block 0 20 0 20 0 20
+create_box	1 box
+Created orthogonal box = (0 0 0) to (70.4 70.4 70.4)
+  1 by 2 by 2 MPI processor grid
+create_atoms	1 box
+Created 32000 atoms
+  Time spent = 0.000587463 secs
+
+pair_style	meam
+WARNING: The pair_style meam command is unsupported. Please use pair_style meam/c instead (../pair_meam.cpp:51)
+pair_coeff	* * library.meam Ni4 Ni.meam Ni4
+
+velocity	all create 1600.0 376847 loop geom
+
+neighbor	1.0 bin
+neigh_modify    delay 5 every 1
+
+fix		1 all nve
+
+timestep	0.005
+thermo		50
+
+run		100
+Neighbor list info ...
+  update every 1 steps, delay 5 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 5
+  ghost atom cutoff = 5
+  binsize = 2.5, bins = 29 29 29
+  2 neighbor lists, perpetual/occasional/extra = 2 0 0
+  (1) pair meam, perpetual
+      attributes: full, newton on
+      pair build: full/bin/atomonly
+      stencil: full/bin/3d
+      bin: standard
+  (2) pair meam, perpetual, half/full from (1)
+      attributes: half, newton on
+      pair build: halffull/newton
+      stencil: none
+      bin: none
+Per MPI rank memory allocation (min/avg/max) = 17.41 | 17.41 | 17.41 Mbytes
+Step Temp E_pair E_mol TotEng Press 
+       0         1600      -142400            0   -135782.09     20259.18 
+      50    885.10702   -139411.51            0   -135750.54    32425.433 
+     100     895.5097    -139454.3            0    -135750.3    31804.187 
+Loop time of 8.21941 on 4 procs for 100 steps with 32000 atoms
+
+Performance: 5.256 ns/day, 4.566 hours/ns, 12.166 timesteps/s
+99.2% CPU use with 4 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 8.0277     | 8.0384     | 8.0504     |   0.3 | 97.80
+Neigh   | 0.12555    | 0.12645    | 0.12713    |   0.2 |  1.54
+Comm    | 0.024279   | 0.036776   | 0.048389   |   4.5 |  0.45
+Output  | 9.4414e-05 | 0.00011903 | 0.00018597 |   0.0 |  0.00
+Modify  | 0.01252    | 0.012608   | 0.012795   |   0.1 |  0.15
+Other   |            | 0.005028   |            |       |  0.06
+
+Nlocal:    8000 ave 8045 max 7947 min
+Histogram: 1 0 0 1 0 0 0 1 0 1
+Nghost:    6066.75 ave 6120 max 6021 min
+Histogram: 1 0 1 0 0 0 1 0 0 1
+Neighs:    195090 ave 196403 max 193697 min
+Histogram: 1 0 0 1 0 0 0 1 0 1
+FullNghs:  390180 ave 392616 max 387490 min
+Histogram: 1 0 0 1 0 0 0 1 0 1
+
+Total # of neighbors = 1560720
+Ave neighs/atom = 48.7725
+Neighbor list builds = 8
+Dangerous builds = 0
+Total wall time: 0:00:08

bench/POTENTIALS/log.16Mar18.meamc.1

@@ -0,0 +1,83 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# bulk Ni in MEAM
+
+units		metal
+atom_style	atomic
+
+lattice		fcc 3.52
+Lattice spacing in x,y,z = 3.52 3.52 3.52
+region		box block 0 20 0 20 0 20
+create_box	1 box
+Created orthogonal box = (0 0 0) to (70.4 70.4 70.4)
+  1 by 1 by 1 MPI processor grid
+create_atoms	1 box
+Created 32000 atoms
+  Time spent = 0.00184226 secs
+
+pair_style	meam/c
+pair_coeff	* * library.meam Ni4 Ni.meam Ni4
+
+velocity	all create 1600.0 376847 loop geom
+
+neighbor	1.0 bin
+neigh_modify    delay 5 every 1
+
+fix		1 all nve
+
+timestep	0.005
+thermo		50
+
+run		100
+Neighbor list info ...
+  update every 1 steps, delay 5 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 5
+  ghost atom cutoff = 5
+  binsize = 2.5, bins = 29 29 29
+  2 neighbor lists, perpetual/occasional/extra = 2 0 0
+  (1) pair meam/c, perpetual
+      attributes: full, newton on
+      pair build: full/bin/atomonly
+      stencil: full/bin/3d
+      bin: standard
+  (2) pair meam/c, perpetual, half/full from (1)
+      attributes: half, newton on
+      pair build: halffull/newton
+      stencil: none
+      bin: none
+Per MPI rank memory allocation (min/avg/max) = 55.91 | 55.91 | 55.91 Mbytes
+Step Temp E_pair E_mol TotEng Press 
+       0         1600      -142400            0   -135782.09     20259.18 
+      50    885.10702   -139411.51            0   -135750.54    32425.431 
+     100    895.50973    -139454.3            0    -135750.3    31804.185 
+Loop time of 22.9343 on 1 procs for 100 steps with 32000 atoms
+
+Performance: 1.884 ns/day, 12.741 hours/ns, 4.360 timesteps/s
+99.8% CPU use with 1 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 22.397     | 22.397     | 22.397     |   0.0 | 97.66
+Neigh   | 0.48781    | 0.48781    | 0.48781    |   0.0 |  2.13
+Comm    | 0.013967   | 0.013967   | 0.013967   |   0.0 |  0.06
+Output  | 0.00022793 | 0.00022793 | 0.00022793 |   0.0 |  0.00
+Modify  | 0.025412   | 0.025412   | 0.025412   |   0.0 |  0.11
+Other   |            | 0.009448   |            |       |  0.04
+
+Nlocal:    32000 ave 32000 max 32000 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost:    13576 ave 13576 max 13576 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs:    780360 ave 780360 max 780360 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+FullNghs:  1.56072e+06 ave 1.56072e+06 max 1.56072e+06 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 1560720
+Ave neighs/atom = 48.7725
+Neighbor list builds = 8
+Dangerous builds = 0
+Total wall time: 0:00:23

bench/POTENTIALS/log.16Mar18.meamc.4

@@ -0,0 +1,83 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# bulk Ni in MEAM
+
+units		metal
+atom_style	atomic
+
+lattice		fcc 3.52
+Lattice spacing in x,y,z = 3.52 3.52 3.52
+region		box block 0 20 0 20 0 20
+create_box	1 box
+Created orthogonal box = (0 0 0) to (70.4 70.4 70.4)
+  1 by 2 by 2 MPI processor grid
+create_atoms	1 box
+Created 32000 atoms
+  Time spent = 0.00058651 secs
+
+pair_style	meam/c
+pair_coeff	* * library.meam Ni4 Ni.meam Ni4
+
+velocity	all create 1600.0 376847 loop geom
+
+neighbor	1.0 bin
+neigh_modify    delay 5 every 1
+
+fix		1 all nve
+
+timestep	0.005
+thermo		50
+
+run		100
+Neighbor list info ...
+  update every 1 steps, delay 5 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 5
+  ghost atom cutoff = 5
+  binsize = 2.5, bins = 29 29 29
+  2 neighbor lists, perpetual/occasional/extra = 2 0 0
+  (1) pair meam/c, perpetual
+      attributes: full, newton on
+      pair build: full/bin/atomonly
+      stencil: full/bin/3d
+      bin: standard
+  (2) pair meam/c, perpetual, half/full from (1)
+      attributes: half, newton on
+      pair build: halffull/newton
+      stencil: none
+      bin: none
+Per MPI rank memory allocation (min/avg/max) = 17.41 | 17.41 | 17.41 Mbytes
+Step Temp E_pair E_mol TotEng Press 
+       0         1600      -142400            0   -135782.09     20259.18 
+      50    885.10702   -139411.51            0   -135750.54    32425.431 
+     100    895.50973    -139454.3            0    -135750.3    31804.185 
+Loop time of 6.45947 on 4 procs for 100 steps with 32000 atoms
+
+Performance: 6.688 ns/day, 3.589 hours/ns, 15.481 timesteps/s
+98.0% CPU use with 4 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 6.22       | 6.2385     | 6.265      |   0.7 | 96.58
+Neigh   | 0.12657    | 0.12691    | 0.12721    |   0.1 |  1.96
+Comm    | 0.052339   | 0.07915    | 0.097897   |   5.9 |  1.23
+Output  | 9.7752e-05 | 0.0001151  | 0.00016594 |   0.0 |  0.00
+Modify  | 0.010194   | 0.010291   | 0.010442   |   0.1 |  0.16
+Other   |            | 0.004529   |            |       |  0.07
+
+Nlocal:    8000 ave 8045 max 7947 min
+Histogram: 1 0 0 1 0 0 0 1 0 1
+Nghost:    6066.75 ave 6120 max 6021 min
+Histogram: 1 0 1 0 0 0 1 0 0 1
+Neighs:    195090 ave 196403 max 193697 min
+Histogram: 1 0 0 1 0 0 0 1 0 1
+FullNghs:  390180 ave 392616 max 387490 min
+Histogram: 1 0 0 1 0 0 0 1 0 1
+
+Total # of neighbors = 1560720
+Ave neighs/atom = 48.7725
+Neighbor list builds = 8
+Dangerous builds = 0
+Total wall time: 0:00:06

bench/POTENTIALS/log.16Mar18.peri.1

@@ -0,0 +1,217 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# Crack growth in notched 3D Peridynamic block
+
+# Mesh spacing
+variable    	h equal 5.00e-4
+# Peridynamic horizon
+variable    	delta equal 3.0*${h}
+variable    	delta equal 3.0*0.0005
+# Height of plate (meters)
+variable    	height equal 31.5*${h}
+variable    	height equal 31.5*0.0005
+# Width of plate (meters)
+variable    	width equal 39.5*${h}
+variable    	width equal 39.5*0.0005
+# Thickness of plate (meters)
+variable    	depth equal 24.5*${h}
+variable    	depth equal 24.5*0.0005
+# Height of notch
+variable	crackheight equal 10*${h}
+variable	crackheight equal 10*0.0005
+# Density of plate
+variable	mydensity equal 2440.0
+# Elastic modulus of material
+variable	myE equal 72.0e9
+# Strain energy release rate at branching
+variable	myG equal 135.0
+# constant, but define it as a variable here
+variable    	pi equal 3.14159265358979323846
+
+units 		si
+boundary        s s s
+atom_style      peri
+atom_modify	map array
+variable 	myskin equal 2.0*${h}
+variable 	myskin equal 2.0*0.0005
+neighbor	${myskin} bin
+neighbor	0.001 bin
+
+lattice         sc $h
+lattice         sc 0.0005
+Lattice spacing in x,y,z = 0.0005 0.0005 0.0005
+variable	myxmin equal 0.0
+variable	myxmax equal ${width}
+variable	myxmax equal 0.01975
+variable	myymin equal 0.0
+variable	myymax equal ${height}
+variable	myymax equal 0.01575
+variable	myzmin equal 0.0
+variable	myzmax equal ${depth}
+variable	myzmax equal 0.01225
+region          plate block 		${myxmin} ${myxmax} ${myymin} ${myymax} ${myzmin} ${myzmax} 		units box
+region          plate block 		0 ${myxmax} ${myymin} ${myymax} ${myzmin} ${myzmax} 		units box
+region          plate block 		0 0.01975 ${myymin} ${myymax} ${myzmin} ${myzmax} 		units box
+region          plate block 		0 0.01975 0 ${myymax} ${myzmin} ${myzmax} 		units box
+region          plate block 		0 0.01975 0 0.01575 ${myzmin} ${myzmax} 		units box
+region          plate block 		0 0.01975 0 0.01575 0 ${myzmax} 		units box
+region          plate block 		0 0.01975 0 0.01575 0 0.01225 		units box
+create_box      3 plate
+Created orthogonal box = (0 0 0) to (0.01975 0.01575 0.01225)
+  1 by 1 by 1 MPI processor grid
+create_atoms    1 region plate
+Created 32000 atoms
+  Time spent = 0.00362897 secs
+
+
+pair_style      peri/pmb
+variable	myk equal (2.0/3.0)*${myE}
+variable	myk equal (2.0/3.0)*72000000000
+
+variable	myc equal ((18.0*${myk})/(${pi}*(${delta}^4)))
+variable	myc equal ((18.0*48000000000)/(${pi}*(${delta}^4)))
+variable	myc equal ((18.0*48000000000)/(3.14159265358979*(${delta}^4)))
+variable	myc equal ((18.0*48000000000)/(3.14159265358979*(0.0015^4)))
+variable	mydelta equal (${delta}+(${delta}/100.0))
+variable	mydelta equal (0.0015+(${delta}/100.0))
+variable	mydelta equal (0.0015+(0.0015/100.0))
+variable	mys0 equal sqrt((5.0*${myG})/(9.0*${myk}*${delta}))
+variable	mys0 equal sqrt((5.0*135)/(9.0*${myk}*${delta}))
+variable	mys0 equal sqrt((5.0*135)/(9.0*48000000000*${delta}))
+variable	mys0 equal sqrt((5.0*135)/(9.0*48000000000*0.0015))
+
+variable	tmpvar1 equal ${myymax}-${crackheight}
+variable	tmpvar1 equal 0.01575-${crackheight}
+variable	tmpvar1 equal 0.01575-0.005
+variable	tmpvar2 equal 0.5*${width}
+variable	tmpvar2 equal 0.5*0.01975
+
+region		topleft  block 		0.0 ${tmpvar2} ${tmpvar1} ${myymax} ${myzmin} ${myzmax} 		units box
+region		topleft  block 		0.0 0.009875 ${tmpvar1} ${myymax} ${myzmin} ${myzmax} 		units box
+region		topleft  block 		0.0 0.009875 0.01075 ${myymax} ${myzmin} ${myzmax} 		units box
+region		topleft  block 		0.0 0.009875 0.01075 0.01575 ${myzmin} ${myzmax} 		units box
+region		topleft  block 		0.0 0.009875 0.01075 0.01575 0 ${myzmax} 		units box
+region		topleft  block 		0.0 0.009875 0.01075 0.01575 0 0.01225 		units box
+region		topright block 		${tmpvar2} ${myxmax} ${tmpvar1} ${myymax} ${myzmin} ${myzmax} 		units box
+region		topright block 		0.009875 ${myxmax} ${tmpvar1} ${myymax} ${myzmin} ${myzmax} 		units box
+region		topright block 		0.009875 0.01975 ${tmpvar1} ${myymax} ${myzmin} ${myzmax} 		units box
+region		topright block 		0.009875 0.01975 0.01075 ${myymax} ${myzmin} ${myzmax} 		units box
+region		topright block 		0.009875 0.01975 0.01075 0.01575 ${myzmin} ${myzmax} 		units box
+region		topright block 		0.009875 0.01975 0.01075 0.01575 0 ${myzmax} 		units box
+region		topright block 		0.009875 0.01975 0.01075 0.01575 0 0.01225 		units box
+set 		region topleft  type 2
+  5000 settings made for type
+set 		region topright type 3
+  5000 settings made for type
+pair_coeff      1 1 ${myc} ${mydelta} ${mys0} 0.0
+pair_coeff      1 1 5.43248872420337e+22 ${mydelta} ${mys0} 0.0
+pair_coeff      1 1 5.43248872420337e+22 0.001515 ${mys0} 0.0
+pair_coeff      1 1 5.43248872420337e+22 0.001515 0.00102062072615966 0.0
+pair_coeff      2 2 ${myc} ${mydelta} ${mys0} 0.0
+pair_coeff      2 2 5.43248872420337e+22 ${mydelta} ${mys0} 0.0
+pair_coeff      2 2 5.43248872420337e+22 0.001515 ${mys0} 0.0
+pair_coeff      2 2 5.43248872420337e+22 0.001515 0.00102062072615966 0.0
+pair_coeff      3 3 ${myc} ${mydelta} ${mys0} 0.0
+pair_coeff      3 3 5.43248872420337e+22 ${mydelta} ${mys0} 0.0
+pair_coeff      3 3 5.43248872420337e+22 0.001515 ${mys0} 0.0
+pair_coeff      3 3 5.43248872420337e+22 0.001515 0.00102062072615966 0.0
+pair_coeff      2 3 ${myc}        0.0 ${mys0} 0.0
+pair_coeff      2 3 5.43248872420337e+22        0.0 ${mys0} 0.0
+pair_coeff      2 3 5.43248872420337e+22        0.0 0.00102062072615966 0.0
+pair_coeff      1 2 ${myc} ${mydelta} ${mys0} 0.0
+pair_coeff      1 2 5.43248872420337e+22 ${mydelta} ${mys0} 0.0
+pair_coeff      1 2 5.43248872420337e+22 0.001515 ${mys0} 0.0
+pair_coeff      1 2 5.43248872420337e+22 0.001515 0.00102062072615966 0.0
+pair_coeff      1 3 ${myc} ${mydelta} ${mys0} 0.0
+pair_coeff      1 3 5.43248872420337e+22 ${mydelta} ${mys0} 0.0
+pair_coeff      1 3 5.43248872420337e+22 0.001515 ${mys0} 0.0
+pair_coeff      1 3 5.43248872420337e+22 0.001515 0.00102062072615966 0.0
+set             group all density ${mydensity}
+set             group all density 2440
+  32000 settings made for density
+variable	myvolume equal ($h)^3
+variable	myvolume equal (0.0005)^3
+set             group all volume ${myvolume}
+set             group all volume 1.25e-10
+  32000 settings made for volume
+
+velocity        all set 0.0 0.0 0.0 sum no units box
+
+fix             F1 all nve
+
+compute         C1 all damage/atom
+
+velocity 	all ramp vx -10.0 10.0 x ${myxmin} ${myxmax} units box
+velocity 	all ramp vx -10.0 10.0 x 0 ${myxmax} units box
+velocity 	all ramp vx -10.0 10.0 x 0 0.01975 units box
+
+variable	mystep equal 		0.8*sqrt((2.0*${mydensity})/(512*(${myc}/$h)*${myvolume}))
+variable	mystep equal 		0.8*sqrt((2.0*2440)/(512*(${myc}/$h)*${myvolume}))
+variable	mystep equal 		0.8*sqrt((2.0*2440)/(512*(5.43248872420337e+22/$h)*${myvolume}))
+variable	mystep equal 		0.8*sqrt((2.0*2440)/(512*(5.43248872420337e+22/0.0005)*${myvolume}))
+variable	mystep equal 		0.8*sqrt((2.0*2440)/(512*(5.43248872420337e+22/0.0005)*1.25e-10))
+timestep        ${mystep}
+timestep        2.11931492396226e-08
+thermo		20
+
+run             100
+Neighbor list info ...
+  update every 1 steps, delay 10 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 0.002515
+  ghost atom cutoff = 0.002515
+  binsize = 0.0012575, bins = 16 13 10
+  2 neighbor lists, perpetual/occasional/extra = 1 1 0
+  (1) pair peri/pmb, perpetual
+      attributes: half, newton on
+      pair build: half/bin/atomonly/newton
+      stencil: half/bin/3d/newton
+      bin: standard
+  (2) fix PERI_NEIGH, occasional
+      attributes: full, newton on
+      pair build: full/bin/atomonly
+      stencil: full/bin/3d
+      bin: standard
+Peridynamic bonds:
+  total # of bonds = 3457032
+  bonds/atom = 108.032
+Per MPI rank memory allocation (min/avg/max) = 133.6 | 133.6 | 133.6 Mbytes
+Step Temp E_pair E_mol TotEng Press Volume 
+       0 2.0134233e+27            0            0 1.3342785e+09 2.4509971e+14 3.6292128e-06 
+      20 1.7695805e+27 1.6163291e+08            0 1.3343188e+09 2.1541601e+14 3.6292128e-06 
+      40 1.3041477e+27 4.6848143e+08            0 1.332729e+09 1.5875756e+14 3.6292128e-06 
+      60 9.8975313e+26 5.7284448e+08            0 1.2287455e+09 1.2048543e+14 3.6292128e-06 
+      80 9.3888573e+26 4.0928092e+08            0 1.0314725e+09 1.1429321e+14 3.6292128e-06 
+     100 8.3930314e+26 3.8522361e+08            0 9.4142265e+08 1.0217075e+14 3.6292128e-06 
+Loop time of 11.0398 on 1 procs for 100 steps with 32000 atoms
+
+99.8% CPU use with 1 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 11.005     | 11.005     | 11.005     |   0.0 | 99.68
+Neigh   | 0          | 0          | 0          |   0.0 |  0.00
+Comm    | 6.6042e-05 | 6.6042e-05 | 6.6042e-05 |   0.0 |  0.00
+Output  | 0.00057292 | 0.00057292 | 0.00057292 |   0.0 |  0.01
+Modify  | 0.0256     | 0.0256     | 0.0256     |   0.0 |  0.23
+Other   |            | 0.008592   |            |       |  0.08
+
+Nlocal:    32000 ave 32000 max 32000 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost:    0 ave 0 max 0 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs:    6.74442e+06 ave 6.74442e+06 max 6.74442e+06 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+FullNghs:  1.34888e+07 ave 1.34888e+07 max 1.34888e+07 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 13488836
+Ave neighs/atom = 421.526
+Neighbor list builds = 0
+Dangerous builds = 0
+
+Please see the log.cite file for references relevant to this simulation
+
+Total wall time: 0:00:11

bench/POTENTIALS/log.16Mar18.peri.4

@@ -0,0 +1,217 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# Crack growth in notched 3D Peridynamic block
+
+# Mesh spacing
+variable    	h equal 5.00e-4
+# Peridynamic horizon
+variable    	delta equal 3.0*${h}
+variable    	delta equal 3.0*0.0005
+# Height of plate (meters)
+variable    	height equal 31.5*${h}
+variable    	height equal 31.5*0.0005
+# Width of plate (meters)
+variable    	width equal 39.5*${h}
+variable    	width equal 39.5*0.0005
+# Thickness of plate (meters)
+variable    	depth equal 24.5*${h}
+variable    	depth equal 24.5*0.0005
+# Height of notch
+variable	crackheight equal 10*${h}
+variable	crackheight equal 10*0.0005
+# Density of plate
+variable	mydensity equal 2440.0
+# Elastic modulus of material
+variable	myE equal 72.0e9
+# Strain energy release rate at branching
+variable	myG equal 135.0
+# constant, but define it as a variable here
+variable    	pi equal 3.14159265358979323846
+
+units 		si
+boundary        s s s
+atom_style      peri
+atom_modify	map array
+variable 	myskin equal 2.0*${h}
+variable 	myskin equal 2.0*0.0005
+neighbor	${myskin} bin
+neighbor	0.001 bin
+
+lattice         sc $h
+lattice         sc 0.0005
+Lattice spacing in x,y,z = 0.0005 0.0005 0.0005
+variable	myxmin equal 0.0
+variable	myxmax equal ${width}
+variable	myxmax equal 0.01975
+variable	myymin equal 0.0
+variable	myymax equal ${height}
+variable	myymax equal 0.01575
+variable	myzmin equal 0.0
+variable	myzmax equal ${depth}
+variable	myzmax equal 0.01225
+region          plate block 		${myxmin} ${myxmax} ${myymin} ${myymax} ${myzmin} ${myzmax} 		units box
+region          plate block 		0 ${myxmax} ${myymin} ${myymax} ${myzmin} ${myzmax} 		units box
+region          plate block 		0 0.01975 ${myymin} ${myymax} ${myzmin} ${myzmax} 		units box
+region          plate block 		0 0.01975 0 ${myymax} ${myzmin} ${myzmax} 		units box
+region          plate block 		0 0.01975 0 0.01575 ${myzmin} ${myzmax} 		units box
+region          plate block 		0 0.01975 0 0.01575 0 ${myzmax} 		units box
+region          plate block 		0 0.01975 0 0.01575 0 0.01225 		units box
+create_box      3 plate
+Created orthogonal box = (0 0 0) to (0.01975 0.01575 0.01225)
+  2 by 2 by 1 MPI processor grid
+create_atoms    1 region plate
+Created 32000 atoms
+  Time spent = 0.0011344 secs
+
+
+pair_style      peri/pmb
+variable	myk equal (2.0/3.0)*${myE}
+variable	myk equal (2.0/3.0)*72000000000
+
+variable	myc equal ((18.0*${myk})/(${pi}*(${delta}^4)))
+variable	myc equal ((18.0*48000000000)/(${pi}*(${delta}^4)))
+variable	myc equal ((18.0*48000000000)/(3.14159265358979*(${delta}^4)))
+variable	myc equal ((18.0*48000000000)/(3.14159265358979*(0.0015^4)))
+variable	mydelta equal (${delta}+(${delta}/100.0))
+variable	mydelta equal (0.0015+(${delta}/100.0))
+variable	mydelta equal (0.0015+(0.0015/100.0))
+variable	mys0 equal sqrt((5.0*${myG})/(9.0*${myk}*${delta}))
+variable	mys0 equal sqrt((5.0*135)/(9.0*${myk}*${delta}))
+variable	mys0 equal sqrt((5.0*135)/(9.0*48000000000*${delta}))
+variable	mys0 equal sqrt((5.0*135)/(9.0*48000000000*0.0015))
+
+variable	tmpvar1 equal ${myymax}-${crackheight}
+variable	tmpvar1 equal 0.01575-${crackheight}
+variable	tmpvar1 equal 0.01575-0.005
+variable	tmpvar2 equal 0.5*${width}
+variable	tmpvar2 equal 0.5*0.01975
+
+region		topleft  block 		0.0 ${tmpvar2} ${tmpvar1} ${myymax} ${myzmin} ${myzmax} 		units box
+region		topleft  block 		0.0 0.009875 ${tmpvar1} ${myymax} ${myzmin} ${myzmax} 		units box
+region		topleft  block 		0.0 0.009875 0.01075 ${myymax} ${myzmin} ${myzmax} 		units box
+region		topleft  block 		0.0 0.009875 0.01075 0.01575 ${myzmin} ${myzmax} 		units box
+region		topleft  block 		0.0 0.009875 0.01075 0.01575 0 ${myzmax} 		units box
+region		topleft  block 		0.0 0.009875 0.01075 0.01575 0 0.01225 		units box
+region		topright block 		${tmpvar2} ${myxmax} ${tmpvar1} ${myymax} ${myzmin} ${myzmax} 		units box
+region		topright block 		0.009875 ${myxmax} ${tmpvar1} ${myymax} ${myzmin} ${myzmax} 		units box
+region		topright block 		0.009875 0.01975 ${tmpvar1} ${myymax} ${myzmin} ${myzmax} 		units box
+region		topright block 		0.009875 0.01975 0.01075 ${myymax} ${myzmin} ${myzmax} 		units box
+region		topright block 		0.009875 0.01975 0.01075 0.01575 ${myzmin} ${myzmax} 		units box
+region		topright block 		0.009875 0.01975 0.01075 0.01575 0 ${myzmax} 		units box
+region		topright block 		0.009875 0.01975 0.01075 0.01575 0 0.01225 		units box
+set 		region topleft  type 2
+  5000 settings made for type
+set 		region topright type 3
+  5000 settings made for type
+pair_coeff      1 1 ${myc} ${mydelta} ${mys0} 0.0
+pair_coeff      1 1 5.43248872420337e+22 ${mydelta} ${mys0} 0.0
+pair_coeff      1 1 5.43248872420337e+22 0.001515 ${mys0} 0.0
+pair_coeff      1 1 5.43248872420337e+22 0.001515 0.00102062072615966 0.0
+pair_coeff      2 2 ${myc} ${mydelta} ${mys0} 0.0
+pair_coeff      2 2 5.43248872420337e+22 ${mydelta} ${mys0} 0.0
+pair_coeff      2 2 5.43248872420337e+22 0.001515 ${mys0} 0.0
+pair_coeff      2 2 5.43248872420337e+22 0.001515 0.00102062072615966 0.0
+pair_coeff      3 3 ${myc} ${mydelta} ${mys0} 0.0
+pair_coeff      3 3 5.43248872420337e+22 ${mydelta} ${mys0} 0.0
+pair_coeff      3 3 5.43248872420337e+22 0.001515 ${mys0} 0.0
+pair_coeff      3 3 5.43248872420337e+22 0.001515 0.00102062072615966 0.0
+pair_coeff      2 3 ${myc}        0.0 ${mys0} 0.0
+pair_coeff      2 3 5.43248872420337e+22        0.0 ${mys0} 0.0
+pair_coeff      2 3 5.43248872420337e+22        0.0 0.00102062072615966 0.0
+pair_coeff      1 2 ${myc} ${mydelta} ${mys0} 0.0
+pair_coeff      1 2 5.43248872420337e+22 ${mydelta} ${mys0} 0.0
+pair_coeff      1 2 5.43248872420337e+22 0.001515 ${mys0} 0.0
+pair_coeff      1 2 5.43248872420337e+22 0.001515 0.00102062072615966 0.0
+pair_coeff      1 3 ${myc} ${mydelta} ${mys0} 0.0
+pair_coeff      1 3 5.43248872420337e+22 ${mydelta} ${mys0} 0.0
+pair_coeff      1 3 5.43248872420337e+22 0.001515 ${mys0} 0.0
+pair_coeff      1 3 5.43248872420337e+22 0.001515 0.00102062072615966 0.0
+set             group all density ${mydensity}
+set             group all density 2440
+  32000 settings made for density
+variable	myvolume equal ($h)^3
+variable	myvolume equal (0.0005)^3
+set             group all volume ${myvolume}
+set             group all volume 1.25e-10
+  32000 settings made for volume
+
+velocity        all set 0.0 0.0 0.0 sum no units box
+
+fix             F1 all nve
+
+compute         C1 all damage/atom
+
+velocity 	all ramp vx -10.0 10.0 x ${myxmin} ${myxmax} units box
+velocity 	all ramp vx -10.0 10.0 x 0 ${myxmax} units box
+velocity 	all ramp vx -10.0 10.0 x 0 0.01975 units box
+
+variable	mystep equal 		0.8*sqrt((2.0*${mydensity})/(512*(${myc}/$h)*${myvolume}))
+variable	mystep equal 		0.8*sqrt((2.0*2440)/(512*(${myc}/$h)*${myvolume}))
+variable	mystep equal 		0.8*sqrt((2.0*2440)/(512*(5.43248872420337e+22/$h)*${myvolume}))
+variable	mystep equal 		0.8*sqrt((2.0*2440)/(512*(5.43248872420337e+22/0.0005)*${myvolume}))
+variable	mystep equal 		0.8*sqrt((2.0*2440)/(512*(5.43248872420337e+22/0.0005)*1.25e-10))
+timestep        ${mystep}
+timestep        2.11931492396226e-08
+thermo		20
+
+run             100
+Neighbor list info ...
+  update every 1 steps, delay 10 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 0.002515
+  ghost atom cutoff = 0.002515
+  binsize = 0.0012575, bins = 16 13 10
+  2 neighbor lists, perpetual/occasional/extra = 1 1 0
+  (1) pair peri/pmb, perpetual
+      attributes: half, newton on
+      pair build: half/bin/atomonly/newton
+      stencil: half/bin/3d/newton
+      bin: standard
+  (2) fix PERI_NEIGH, occasional
+      attributes: full, newton on
+      pair build: full/bin/atomonly
+      stencil: full/bin/3d
+      bin: standard
+Peridynamic bonds:
+  total # of bonds = 3457032
+  bonds/atom = 108.032
+Per MPI rank memory allocation (min/avg/max) = 47.63 | 48.11 | 48.78 Mbytes
+Step Temp E_pair E_mol TotEng Press Volume 
+       0 2.0134233e+27            0            0 1.3342785e+09 2.4509971e+14 3.6292128e-06 
+      20 1.7695805e+27 1.6163291e+08            0 1.3343188e+09 2.1541601e+14 3.6292128e-06 
+      40 1.3041477e+27 4.6848143e+08            0 1.332729e+09 1.5875756e+14 3.6292128e-06 
+      60 9.8975313e+26 5.7284448e+08            0 1.2287455e+09 1.2048543e+14 3.6292128e-06 
+      80 9.3888573e+26 4.0928092e+08            0 1.0314725e+09 1.1429321e+14 3.6292128e-06 
+     100 8.3930314e+26 3.8522361e+08            0 9.4142265e+08 1.0217075e+14 3.6292128e-06 
+Loop time of 2.8928 on 4 procs for 100 steps with 32000 atoms
+
+99.0% CPU use with 4 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 2.7472     | 2.7951     | 2.8585     |   2.9 | 96.62
+Neigh   | 0          | 0          | 0          |   0.0 |  0.00
+Comm    | 0.019592   | 0.083156   | 0.13278    |  17.0 |  2.87
+Output  | 0.00022125 | 0.00034326 | 0.00058961 |   0.0 |  0.01
+Modify  | 0.0083542  | 0.0089623  | 0.0095983  |   0.5 |  0.31
+Other   |            | 0.005276   |            |       |  0.18
+
+Nlocal:    8000 ave 8000 max 8000 min
+Histogram: 4 0 0 0 0 0 0 0 0 0
+Nghost:    5125 ave 5125 max 5125 min
+Histogram: 4 0 0 0 0 0 0 0 0 0
+Neighs:    1.6861e+06 ave 1.77502e+06 max 1.60625e+06 min
+Histogram: 2 0 0 0 0 0 0 0 1 1
+FullNghs:  3.37221e+06 ave 3.41832e+06 max 3.3261e+06 min
+Histogram: 2 0 0 0 0 0 0 0 0 2
+
+Total # of neighbors = 13488836
+Ave neighs/atom = 421.526
+Neighbor list builds = 0
+Dangerous builds = 0
+
+Please see the log.cite file for references relevant to this simulation
+
+Total wall time: 0:00:03

bench/POTENTIALS/log.16Mar18.protein.1

@@ -0,0 +1,123 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# Rhodopsin model
+
+units           real
+neighbor	2.0 bin
+neigh_modify    delay 5 every 1
+
+atom_style      full
+bond_style      harmonic
+angle_style     charmm
+dihedral_style  charmm
+improper_style  harmonic
+pair_style      lj/charmm/coul/long 8.0 10.0
+pair_modify     mix arithmetic
+kspace_style    pppm 1e-4
+
+read_data       data.protein
+  orthogonal box = (-27.5 -38.5 -36.3646) to (27.5 38.5 36.3615)
+  1 by 1 by 1 MPI processor grid
+  reading atoms ...
+  32000 atoms
+  reading velocities ...
+  32000 velocities
+  scanning bonds ...
+  4 = max bonds/atom
+  scanning angles ...
+  8 = max angles/atom
+  scanning dihedrals ...
+  18 = max dihedrals/atom
+  scanning impropers ...
+  2 = max impropers/atom
+  reading bonds ...
+  27723 bonds
+  reading angles ...
+  40467 angles
+  reading dihedrals ...
+  56829 dihedrals
+  reading impropers ...
+  1034 impropers
+  4 = max # of 1-2 neighbors
+  12 = max # of 1-3 neighbors
+  24 = max # of 1-4 neighbors
+  26 = max # of special neighbors
+
+fix             1 all shake 0.0001 5 0 m 1.0 a 232
+  1617 = # of size 2 clusters
+  3633 = # of size 3 clusters
+  747 = # of size 4 clusters
+  4233 = # of frozen angles
+fix             2 all npt temp 300.0 300.0 100.0 		z 0.0 0.0 1000.0 mtk no pchain 0 tchain 1
+
+special_bonds   charmm
+
+thermo_style    multi
+timestep        2.0
+
+run		100
+PPPM initialization ...
+  using 12-bit tables for long-range coulomb (../kspace.cpp:321)
+  G vector (1/distance) = 0.248835
+  grid = 25 32 32
+  stencil order = 5
+  estimated absolute RMS force accuracy = 0.0355478
+  estimated relative force accuracy = 0.000107051
+  using double precision FFTs
+  3d grid and FFT values/proc = 41070 25600
+Neighbor list info ...
+  update every 1 steps, delay 5 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 12
+  ghost atom cutoff = 12
+  binsize = 6, bins = 10 13 13
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair lj/charmm/coul/long, perpetual
+      attributes: half, newton on
+      pair build: half/bin/newton
+      stencil: half/bin/3d/newton
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 140 | 140 | 140 Mbytes
+---------------- Step        0 ----- CPU =      0.0000 (sec) ----------------
+TotEng   =    -25356.2064 KinEng   =     21444.8313 Temp     =       299.0397 
+PotEng   =    -46801.0377 E_bond   =      2537.9940 E_angle  =     10921.3742 
+E_dihed  =      5211.7865 E_impro  =       213.5116 E_vdwl   =     -2307.8634 
+E_coul   =    207025.8927 E_long   =   -270403.7333 Press    =      -149.3301 
+Volume   =    307995.0335 
+---------------- Step      100 ----- CPU =     23.7567 (sec) ----------------
+TotEng   =    -25290.7386 KinEng   =     21591.9096 Temp     =       301.0906 
+PotEng   =    -46882.6482 E_bond   =      2567.9789 E_angle  =     10781.9556 
+E_dihed  =      5198.7493 E_impro  =       216.7863 E_vdwl   =     -1902.6458 
+E_coul   =    206659.5007 E_long   =   -270404.9733 Press    =         6.7898 
+Volume   =    308133.9933 
+Loop time of 23.7568 on 1 procs for 100 steps with 32000 atoms
+
+Performance: 0.727 ns/day, 32.995 hours/ns, 4.209 timesteps/s
+99.8% CPU use with 1 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 17.905     | 17.905     | 17.905     |   0.0 | 75.37
+Bond    | 0.73417    | 0.73417    | 0.73417    |   0.0 |  3.09
+Kspace  | 1.4676     | 1.4676     | 1.4676     |   0.0 |  6.18
+Neigh   | 2.9907     | 2.9907     | 2.9907     |   0.0 | 12.59
+Comm    | 0.037427   | 0.037427   | 0.037427   |   0.0 |  0.16
+Output  | 0.00011754 | 0.00011754 | 0.00011754 |   0.0 |  0.00
+Modify  | 0.60985    | 0.60985    | 0.60985    |   0.0 |  2.57
+Other   |            | 0.01201    |            |       |  0.05
+
+Nlocal:    32000 ave 32000 max 32000 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost:    47958 ave 47958 max 47958 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs:    1.20281e+07 ave 1.20281e+07 max 1.20281e+07 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 12028098
+Ave neighs/atom = 375.878
+Ave special neighs/atom = 7.43187
+Neighbor list builds = 11
+Dangerous builds = 0
+Total wall time: 0:00:24

bench/POTENTIALS/log.16Mar18.protein.4

@@ -0,0 +1,123 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# Rhodopsin model
+
+units           real
+neighbor	2.0 bin
+neigh_modify    delay 5 every 1
+
+atom_style      full
+bond_style      harmonic
+angle_style     charmm
+dihedral_style  charmm
+improper_style  harmonic
+pair_style      lj/charmm/coul/long 8.0 10.0
+pair_modify     mix arithmetic
+kspace_style    pppm 1e-4
+
+read_data       data.protein
+  orthogonal box = (-27.5 -38.5 -36.3646) to (27.5 38.5 36.3615)
+  1 by 2 by 2 MPI processor grid
+  reading atoms ...
+  32000 atoms
+  reading velocities ...
+  32000 velocities
+  scanning bonds ...
+  4 = max bonds/atom
+  scanning angles ...
+  8 = max angles/atom
+  scanning dihedrals ...
+  18 = max dihedrals/atom
+  scanning impropers ...
+  2 = max impropers/atom
+  reading bonds ...
+  27723 bonds
+  reading angles ...
+  40467 angles
+  reading dihedrals ...
+  56829 dihedrals
+  reading impropers ...
+  1034 impropers
+  4 = max # of 1-2 neighbors
+  12 = max # of 1-3 neighbors
+  24 = max # of 1-4 neighbors
+  26 = max # of special neighbors
+
+fix             1 all shake 0.0001 5 0 m 1.0 a 232
+  1617 = # of size 2 clusters
+  3633 = # of size 3 clusters
+  747 = # of size 4 clusters
+  4233 = # of frozen angles
+fix             2 all npt temp 300.0 300.0 100.0 		z 0.0 0.0 1000.0 mtk no pchain 0 tchain 1
+
+special_bonds   charmm
+
+thermo_style    multi
+timestep        2.0
+
+run		100
+PPPM initialization ...
+  using 12-bit tables for long-range coulomb (../kspace.cpp:321)
+  G vector (1/distance) = 0.248835
+  grid = 25 32 32
+  stencil order = 5
+  estimated absolute RMS force accuracy = 0.0355478
+  estimated relative force accuracy = 0.000107051
+  using double precision FFTs
+  3d grid and FFT values/proc = 13230 6400
+Neighbor list info ...
+  update every 1 steps, delay 5 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 12
+  ghost atom cutoff = 12
+  binsize = 6, bins = 10 13 13
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair lj/charmm/coul/long, perpetual
+      attributes: half, newton on
+      pair build: half/bin/newton
+      stencil: half/bin/3d/newton
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 49.07 | 49.17 | 49.46 Mbytes
+---------------- Step        0 ----- CPU =      0.0000 (sec) ----------------
+TotEng   =    -25356.2064 KinEng   =     21444.8313 Temp     =       299.0397 
+PotEng   =    -46801.0377 E_bond   =      2537.9940 E_angle  =     10921.3742 
+E_dihed  =      5211.7865 E_impro  =       213.5116 E_vdwl   =     -2307.8634 
+E_coul   =    207025.8927 E_long   =   -270403.7333 Press    =      -149.3301 
+Volume   =    307995.0335 
+---------------- Step      100 ----- CPU =      6.3997 (sec) ----------------
+TotEng   =    -25290.7386 KinEng   =     21591.9096 Temp     =       301.0906 
+PotEng   =    -46882.6483 E_bond   =      2567.9789 E_angle  =     10781.9556 
+E_dihed  =      5198.7493 E_impro  =       216.7863 E_vdwl   =     -1902.6458 
+E_coul   =    206659.5007 E_long   =   -270404.9733 Press    =         6.7898 
+Volume   =    308133.9933 
+Loop time of 6.39977 on 4 procs for 100 steps with 32000 atoms
+
+Performance: 2.700 ns/day, 8.889 hours/ns, 15.626 timesteps/s
+98.8% CPU use with 4 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 4.4434     | 4.5321     | 4.6846     |   4.3 | 70.82
+Bond    | 0.17894    | 0.18568    | 0.19951    |   1.9 |  2.90
+Kspace  | 0.4651     | 0.61064    | 0.69123    |  11.1 |  9.54
+Neigh   | 0.7739     | 0.77394    | 0.774      |   0.0 | 12.09
+Comm    | 0.057676   | 0.069183   | 0.07901    |   3.0 |  1.08
+Output  | 5.6505e-05 | 6.6578e-05 | 9.4414e-05 |   0.0 |  0.00
+Modify  | 0.21444    | 0.21866    | 0.22524    |   0.9 |  3.42
+Other   |            | 0.009451   |            |       |  0.15
+
+Nlocal:    8000 ave 8143 max 7933 min
+Histogram: 1 2 0 0 0 0 0 0 0 1
+Nghost:    22733.5 ave 22769 max 22693 min
+Histogram: 1 0 0 0 0 2 0 0 0 1
+Neighs:    3.00702e+06 ave 3.0975e+06 max 2.96492e+06 min
+Histogram: 1 2 0 0 0 0 0 0 0 1
+
+Total # of neighbors = 12028098
+Ave neighs/atom = 375.878
+Ave special neighs/atom = 7.43187
+Neighbor list builds = 11
+Dangerous builds = 0
+Total wall time: 0:00:06

bench/POTENTIALS/log.16Mar18.reax.1

@@ -0,0 +1,86 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# ReaxFF benchmark: simulation of PETN crystal, replicated unit cell
+
+units		real
+atom_style	charge
+
+read_data	data.reax
+  orthogonal box = (0 0 0) to (9.49107 9.49107 6.99123)
+  1 by 1 by 1 MPI processor grid
+  reading atoms ...
+  58 atoms
+
+#replicate	7 8 10
+replicate	7 8 5
+  orthogonal box = (0 0 0) to (66.4375 75.9285 34.9562)
+  1 by 1 by 1 MPI processor grid
+  16240 atoms
+  Time spent = 0.000834942 secs
+
+velocity	all create 300.0 9999
+
+pair_style	reax
+WARNING: The pair_style reax command is unsupported. Please switch to pair_style reax/c instead (../pair_reax.cpp:49)
+pair_coeff      * * ffield.reax 1 2 3 4
+
+timestep	0.1
+fix		2 all nve
+
+thermo		10
+thermo_style	custom step temp ke pe pxx pyy pzz etotal
+
+run		100
+Neighbor list info ...
+  update every 1 steps, delay 10 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 12
+  ghost atom cutoff = 12
+  binsize = 6, bins = 12 13 6
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair reax, perpetual
+      attributes: half, newton off
+      pair build: half/bin/newtoff
+      stencil: half/bin/3d/newtoff
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 115.8 | 115.8 | 115.8 Mbytes
+Step Temp KinEng PotEng Pxx Pyy Pzz TotEng 
+       0          300    14521.612   -1616144.2    22296.712   -29858.677    5721.0921   -1601622.5 
+      10    298.98728    14472.591   -1616093.9    21955.847   -24067.096     7389.148   -1601621.3 
+      20    294.76158    14268.045   -1615890.1    19179.258   -10513.494    10789.925     -1601622 
+      30    288.56967    13968.323   -1615591.2    13854.377      5833.02    13949.731   -1601622.9 
+      40    282.06725    13653.571   -1615278.2    6259.9845     19406.33    14947.939   -1601624.6 
+      50    274.84112    13303.787   -1614931.9   -2009.6832    26964.336    13346.855   -1601628.2 
+      60    266.20153    12885.585   -1614519.7   -8441.1641    28485.532    10195.429   -1601634.1 
+      70    259.17085    12545.262   -1614184.2   -11426.993    24941.516    6572.2953   -1601638.9 
+      80    259.73004     12572.33   -1614216.7   -10867.598    16928.461    3033.9021   -1601644.3 
+      90     269.2352    13032.431     -1614679   -7962.3129    4931.5317   -280.22164   -1601646.6 
+     100    280.67181    13586.024   -1615234.3   -3606.1519   -8769.8482   -2527.5887   -1601648.3 
+Loop time of 358.104 on 1 procs for 100 steps with 16240 atoms
+
+Performance: 0.002 ns/day, 9947.338 hours/ns, 0.279 timesteps/s
+99.8% CPU use with 1 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 358.07     | 358.07     | 358.07     |   0.0 | 99.99
+Neigh   | 0          | 0          | 0          |   0.0 |  0.00
+Comm    | 0.01623    | 0.01623    | 0.01623    |   0.0 |  0.00
+Output  | 0.0013328  | 0.0013328  | 0.0013328  |   0.0 |  0.00
+Modify  | 0.012679   | 0.012679   | 0.012679   |   0.0 |  0.00
+Other   |            | 0.006895   |            |       |  0.00
+
+Nlocal:    16240 ave 16240 max 16240 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost:    32428 ave 32428 max 32428 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs:    6.69975e+06 ave 6.69975e+06 max 6.69975e+06 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 6699752
+Ave neighs/atom = 412.546
+Neighbor list builds = 0
+Dangerous builds = 0
+Total wall time: 0:06:02

bench/POTENTIALS/log.16Mar18.reax.4

@@ -0,0 +1,86 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# ReaxFF benchmark: simulation of PETN crystal, replicated unit cell
+
+units		real
+atom_style	charge
+
+read_data	data.reax
+  orthogonal box = (0 0 0) to (9.49107 9.49107 6.99123)
+  2 by 2 by 1 MPI processor grid
+  reading atoms ...
+  58 atoms
+
+#replicate	7 8 10
+replicate	7 8 5
+  orthogonal box = (0 0 0) to (66.4375 75.9285 34.9562)
+  2 by 2 by 1 MPI processor grid
+  16240 atoms
+  Time spent = 0.000491619 secs
+
+velocity	all create 300.0 9999
+
+pair_style	reax
+WARNING: The pair_style reax command is unsupported. Please switch to pair_style reax/c instead (../pair_reax.cpp:49)
+pair_coeff      * * ffield.reax 1 2 3 4
+
+timestep	0.1
+fix		2 all nve
+
+thermo		10
+thermo_style	custom step temp ke pe pxx pyy pzz etotal
+
+run		100
+Neighbor list info ...
+  update every 1 steps, delay 10 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 12
+  ghost atom cutoff = 12
+  binsize = 6, bins = 12 13 6
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair reax, perpetual
+      attributes: half, newton off
+      pair build: half/bin/newtoff
+      stencil: half/bin/3d/newtoff
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 35.58 | 35.68 | 35.77 Mbytes
+Step Temp KinEng PotEng Pxx Pyy Pzz TotEng 
+       0          300    14521.612   -1616144.1    22296.712   -29858.677    5721.0922   -1601622.5 
+      10    298.98728    14472.591   -1616093.8    21955.847   -24067.094     7389.149   -1601621.3 
+      20    294.76158    14268.044     -1615890    19179.258   -10513.494    10789.925     -1601622 
+      30    288.56967    13968.323   -1615591.2     13854.38    5833.0219    13949.731   -1601622.9 
+      40    282.06725    13653.571   -1615278.2     6259.981    19406.327    14947.938   -1601624.7 
+      50    274.84112    13303.787   -1614931.9   -2009.6844    26964.334    13346.855   -1601628.1 
+      60    266.20153    12885.585   -1614519.8   -8441.1628    28485.533    10195.428   -1601634.2 
+      70    259.17085    12545.262   -1614184.2   -11426.992    24941.517     6572.295     -1601639 
+      80    259.73004     12572.33   -1614216.8   -10867.596    16928.464    3033.9024   -1601644.5 
+      90     269.2352    13032.431     -1614679   -7962.3097    4931.5336   -280.21988   -1601646.5 
+     100    280.67181    13586.024   -1615234.3   -3606.1482   -8769.8463   -2527.5874   -1601648.3 
+Loop time of 97.054 on 4 procs for 100 steps with 16240 atoms
+
+Performance: 0.009 ns/day, 2695.944 hours/ns, 1.030 timesteps/s
+99.0% CPU use with 4 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 94.83      | 95.764     | 96.883     |   9.2 | 98.67
+Neigh   | 0          | 0          | 0          |   0.0 |  0.00
+Comm    | 0.16123    | 1.2801     | 2.2132     |  79.9 |  1.32
+Output  | 0.00056076 | 0.00066662 | 0.00095987 |   0.0 |  0.00
+Modify  | 0.0048354  | 0.0049006  | 0.0049515  |   0.1 |  0.01
+Other   |            | 0.004639   |            |       |  0.00
+
+Nlocal:    4060 ave 4080 max 4040 min
+Histogram: 2 0 0 0 0 0 0 0 0 2
+Nghost:    14972 ave 14992 max 14952 min
+Histogram: 2 0 0 0 0 0 0 0 0 2
+Neighs:    1.8135e+06 ave 1.82186e+06 max 1.80514e+06 min
+Histogram: 2 0 0 0 0 0 0 0 0 2
+
+Total # of neighbors = 7253988
+Ave neighs/atom = 446.674
+Neighbor list builds = 0
+Dangerous builds = 0
+Total wall time: 0:01:38

bench/POTENTIALS/log.16Mar18.reaxc.1

@@ -0,0 +1,93 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# ReaxFF benchmark: simulation of PETN crystal, replicated unit cell
+
+units		real
+atom_style	charge
+
+read_data	data.reax
+  orthogonal box = (0 0 0) to (9.49107 9.49107 6.99123)
+  1 by 1 by 1 MPI processor grid
+  reading atoms ...
+  58 atoms
+
+replicate	7 8 10
+  orthogonal box = (0 0 0) to (66.4375 75.9285 69.9123)
+  1 by 1 by 1 MPI processor grid
+  32480 atoms
+  Time spent = 0.00162625 secs
+
+velocity	all create 300.0 9999
+
+pair_style	reax/c NULL
+pair_coeff      * * ffield.reax C H O N
+
+timestep	0.1
+fix		1 all nve
+fix             2 all qeq/reax 1 0.0 10.0 1.0e-6 reax/c
+
+thermo		10
+thermo_style	custom step temp ke pe pxx pyy pzz etotal
+
+run		100
+Neighbor list info ...
+  update every 1 steps, delay 10 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 12
+  ghost atom cutoff = 12
+  binsize = 6, bins = 12 13 12
+  2 neighbor lists, perpetual/occasional/extra = 2 0 0
+  (1) pair reax/c, perpetual
+      attributes: half, newton off, ghost
+      pair build: half/bin/newtoff/ghost
+      stencil: half/ghost/bin/3d/newtoff
+      bin: standard
+  (2) fix qeq/reax, perpetual, copy from (1)
+      attributes: half, newton off, ghost
+      pair build: copy
+      stencil: none
+      bin: none
+Per MPI rank memory allocation (min/avg/max) = 1727 | 1727 | 1727 Mbytes
+Step Temp KinEng PotEng Pxx Pyy Pzz TotEng 
+       0          300    29044.119   -3232140.8    22804.879   -29365.593    6302.5637   -3203096.6 
+      10    299.37479     28983.59   -3232075.2    21746.778    -23987.41    7610.2967   -3203091.6 
+      20     295.5855    28616.735   -3231710.1    18178.568   -10871.882    10603.247   -3203093.3 
+      30    289.48845    28026.457   -3231123.2    12146.362    4985.5572    13364.455   -3203096.8 
+      40    282.66404     27365.76   -3230467.5    4284.2794    18132.771    14133.719   -3203101.7 
+      50    274.97005    26620.876   -3229730.4     -3719.11    25519.692    12551.708   -3203109.5 
+      60    266.11301    25763.393   -3228883.8   -9271.4049    27307.216    9753.2509   -3203120.4 
+      70     259.3263    25106.346   -3228237.2   -11150.726    24238.382    6578.5306   -3203130.8 
+      80    260.33956    25204.444   -3228344.2   -9576.6006     16737.65    3454.5747   -3203139.7 
+      90    269.90199    26130.219   -3229275.5    -5906.376    5246.1572    467.31789   -3203145.3 
+     100    280.76717    27182.117   -3230330.6   -1363.8281   -8133.2509   -1689.7711   -3203148.5 
+Loop time of 437.886 on 1 procs for 100 steps with 32480 atoms
+
+Performance: 0.002 ns/day, 12163.512 hours/ns, 0.228 timesteps/s
+99.8% CPU use with 1 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 350.29     | 350.29     | 350.29     |   0.0 | 80.00
+Neigh   | 0          | 0          | 0          |   0.0 |  0.00
+Comm    | 0.026264   | 0.026264   | 0.026264   |   0.0 |  0.01
+Output  | 0.0024614  | 0.0024614  | 0.0024614  |   0.0 |  0.00
+Modify  | 87.55      | 87.55      | 87.55      |   0.0 | 19.99
+Other   |            | 0.01296    |            |       |  0.00
+
+Nlocal:    32480 ave 32480 max 32480 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost:    45128 ave 45128 max 45128 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs:    1.27781e+07 ave 1.27781e+07 max 1.27781e+07 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 12778082
+Ave neighs/atom = 393.414
+Neighbor list builds = 0
+Dangerous builds = 0
+
+Please see the log.cite file for references relevant to this simulation
+
+Total wall time: 0:07:24

bench/POTENTIALS/log.16Mar18.reaxc.4

@@ -0,0 +1,93 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# ReaxFF benchmark: simulation of PETN crystal, replicated unit cell
+
+units		real
+atom_style	charge
+
+read_data	data.reax
+  orthogonal box = (0 0 0) to (9.49107 9.49107 6.99123)
+  2 by 2 by 1 MPI processor grid
+  reading atoms ...
+  58 atoms
+
+replicate	7 8 10
+  orthogonal box = (0 0 0) to (66.4375 75.9285 69.9123)
+  1 by 2 by 2 MPI processor grid
+  32480 atoms
+  Time spent = 0.000803709 secs
+
+velocity	all create 300.0 9999
+
+pair_style	reax/c NULL
+pair_coeff      * * ffield.reax C H O N
+
+timestep	0.1
+fix		1 all nve
+fix             2 all qeq/reax 1 0.0 10.0 1.0e-6 reax/c
+
+thermo		10
+thermo_style	custom step temp ke pe pxx pyy pzz etotal
+
+run		100
+Neighbor list info ...
+  update every 1 steps, delay 10 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 12
+  ghost atom cutoff = 12
+  binsize = 6, bins = 12 13 12
+  2 neighbor lists, perpetual/occasional/extra = 2 0 0
+  (1) pair reax/c, perpetual
+      attributes: half, newton off, ghost
+      pair build: half/bin/newtoff/ghost
+      stencil: half/ghost/bin/3d/newtoff
+      bin: standard
+  (2) fix qeq/reax, perpetual, copy from (1)
+      attributes: half, newton off, ghost
+      pair build: copy
+      stencil: none
+      bin: none
+Per MPI rank memory allocation (min/avg/max) = 647 | 647 | 647 Mbytes
+Step Temp KinEng PotEng Pxx Pyy Pzz TotEng 
+       0          300    29044.119   -3232140.8    22804.879   -29365.593    6302.5638   -3203096.6 
+      10    299.37479     28983.59   -3232075.2    21746.773   -23987.409    7610.2911   -3203091.6 
+      20    295.58552    28616.737   -3231710.1    18178.576   -10871.874    10603.421   -3203093.3 
+      30    289.48843    28026.455   -3231123.3    12146.158    4985.3436    13364.461   -3203096.8 
+      40    282.66409    27365.764   -3230467.5    4284.5077    18133.151    14133.949   -3203101.7 
+      50    274.97008    26620.879   -3229730.3    -3718.536    25520.328    12552.195   -3203109.5 
+      60    266.11301    25763.393   -3228883.7   -9271.0381    27307.591    9753.5339   -3203120.4 
+      70    259.32631    25106.348   -3228237.1   -11150.314    24238.962    6578.8636   -3203130.8 
+      80    260.33966    25204.453   -3228344.1   -9575.5709    16738.467    3455.2525   -3203139.7 
+      90    269.90213    26130.231   -3229275.5   -5906.0456    5246.2122    467.43473   -3203145.2 
+     100    280.76727    27182.127   -3230330.6   -1363.1733   -8132.8726   -1689.3275   -3203148.4 
+Loop time of 128.275 on 4 procs for 100 steps with 32480 atoms
+
+Performance: 0.007 ns/day, 3563.196 hours/ns, 0.780 timesteps/s
+99.0% CPU use with 4 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 92.314     | 97.932     | 103.53     |  44.1 | 76.34
+Neigh   | 0          | 0          | 0          |   0.0 |  0.00
+Comm    | 0.039458   | 5.6409     | 11.263     | 184.0 |  4.40
+Output  | 0.00086117 | 0.0010868  | 0.0016167  |   0.9 |  0.00
+Modify  | 24.687     | 24.688     | 24.69      |   0.0 | 19.25
+Other   |            | 0.01323    |            |       |  0.01
+
+Nlocal:    8120 ave 8120 max 8120 min
+Histogram: 4 0 0 0 0 0 0 0 0 0
+Nghost:    21992 ave 21992 max 21992 min
+Histogram: 4 0 0 0 0 0 0 0 0 0
+Neighs:    3.48274e+06 ave 3.48274e+06 max 3.48274e+06 min
+Histogram: 4 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 13930976
+Ave neighs/atom = 428.909
+Neighbor list builds = 0
+Dangerous builds = 0
+
+Please see the log.cite file for references relevant to this simulation
+
+Total wall time: 0:02:10

bench/POTENTIALS/log.16Mar18.rebo.1

@@ -0,0 +1,87 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# REBO polyethelene benchmark
+
+units		    metal
+atom_style	    atomic
+
+read_data	    data.rebo
+  orthogonal box = (-2.1 -2.1 0) to (2.1 2.1 25.579)
+  1 by 1 by 1 MPI processor grid
+  reading atoms ...
+  60 atoms
+
+replicate	    17 16 2
+  orthogonal box = (-2.1 -2.1 0) to (69.3 65.1 51.158)
+  1 by 1 by 1 MPI processor grid
+  32640 atoms
+  Time spent = 0.00151849 secs
+
+neighbor	    0.5 bin
+neigh_modify	    delay 5 every 1
+
+pair_style	    rebo
+pair_coeff	    * * CH.airebo C H
+
+velocity	    all create 300.0 761341
+
+fix		    1 all nve
+timestep	    0.0005
+
+thermo		    10
+run		    100
+Neighbor list info ...
+  update every 1 steps, delay 5 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 6.5
+  ghost atom cutoff = 6.5
+  binsize = 3.25, bins = 22 21 16
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair rebo, perpetual
+      attributes: full, newton on, ghost
+      pair build: full/bin/ghost
+      stencil: full/ghost/bin/3d
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 34.21 | 34.21 | 34.21 Mbytes
+Step Temp E_pair E_mol TotEng Press 
+       0          300   -138442.48            0    -137176.8    2464.5258 
+      10    179.38052   -137930.92            0   -137174.12     15656.95 
+      20    206.87725   -138046.63            0   -137173.83   -24042.005 
+      30    150.80048   -137807.07            0   -137170.86   -16524.069 
+      40    173.25027      -137902            0   -137171.07   -5716.7297 
+      50    151.80552   -137812.01            0   -137171.55    3481.1096 
+      60    199.08762   -138013.46            0   -137173.53    17882.906 
+      70     217.8592   -138093.51            0   -137174.38   -12269.648 
+      80    202.37612   -138029.05            0   -137175.24   -7622.1573 
+      90      194.905   -137996.68            0    -137174.4   -32267.297 
+     100    185.17966   -137954.16            0    -137172.9   -6902.1493 
+Loop time of 5.17257 on 1 procs for 100 steps with 32640 atoms
+
+Performance: 0.835 ns/day, 28.737 hours/ns, 19.333 timesteps/s
+99.8% CPU use with 1 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 3.3427     | 3.3427     | 3.3427     |   0.0 | 64.62
+Neigh   | 1.7764     | 1.7764     | 1.7764     |   0.0 | 34.34
+Comm    | 0.017914   | 0.017914   | 0.017914   |   0.0 |  0.35
+Output  | 0.0011199  | 0.0011199  | 0.0011199  |   0.0 |  0.02
+Modify  | 0.024357   | 0.024357   | 0.024357   |   0.0 |  0.47
+Other   |            | 0.01004    |            |       |  0.19
+
+Nlocal:    32640 ave 32640 max 32640 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost:    26460 ave 26460 max 26460 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs:    0 ave 0 max 0 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+FullNghs:  4.90213e+06 ave 4.90213e+06 max 4.90213e+06 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 4902132
+Ave neighs/atom = 150.188
+Neighbor list builds = 9
+Dangerous builds = 0
+Total wall time: 0:00:05

bench/POTENTIALS/log.16Mar18.rebo.4

@@ -0,0 +1,87 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# REBO polyethelene benchmark
+
+units		    metal
+atom_style	    atomic
+
+read_data	    data.rebo
+  orthogonal box = (-2.1 -2.1 0) to (2.1 2.1 25.579)
+  1 by 1 by 4 MPI processor grid
+  reading atoms ...
+  60 atoms
+
+replicate	    17 16 2
+  orthogonal box = (-2.1 -2.1 0) to (69.3 65.1 51.158)
+  2 by 2 by 1 MPI processor grid
+  32640 atoms
+  Time spent = 0.000838995 secs
+
+neighbor	    0.5 bin
+neigh_modify	    delay 5 every 1
+
+pair_style	    rebo
+pair_coeff	    * * CH.airebo C H
+
+velocity	    all create 300.0 761341
+
+fix		    1 all nve
+timestep	    0.0005
+
+thermo		    10
+run		    100
+Neighbor list info ...
+  update every 1 steps, delay 5 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 6.5
+  ghost atom cutoff = 6.5
+  binsize = 3.25, bins = 22 21 16
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair rebo, perpetual
+      attributes: full, newton on, ghost
+      pair build: full/bin/ghost
+      stencil: full/ghost/bin/3d
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 11.75 | 11.94 | 12.13 Mbytes
+Step Temp E_pair E_mol TotEng Press 
+       0          300   -138442.48            0    -137176.8    2464.5258 
+      10    179.38052   -137930.92            0   -137174.12     15656.95 
+      20    206.87725   -138046.63            0   -137173.83   -24042.005 
+      30    150.80048   -137807.07            0   -137170.86   -16524.069 
+      40    173.25027      -137902            0   -137171.07   -5716.7297 
+      50    151.80552   -137812.01            0   -137171.55    3481.1096 
+      60    199.08762   -138013.46            0   -137173.53    17882.906 
+      70     217.8592   -138093.51            0   -137174.38   -12269.648 
+      80    202.37612   -138029.05            0   -137175.24   -7622.1573 
+      90      194.905   -137996.68            0    -137174.4   -32267.297 
+     100    185.17966   -137954.16            0    -137172.9   -6902.1493 
+Loop time of 1.52214 on 4 procs for 100 steps with 32640 atoms
+
+Performance: 2.838 ns/day, 8.456 hours/ns, 65.697 timesteps/s
+98.9% CPU use with 4 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 0.88531    | 0.90632    | 0.92546    |   1.6 | 59.54
+Neigh   | 0.53954    | 0.54258    | 0.54621    |   0.3 | 35.65
+Comm    | 0.035654   | 0.058364   | 0.079543   |   7.0 |  3.83
+Output  | 0.00048494 | 0.00065351 | 0.0011017  |   0.0 |  0.04
+Modify  | 0.0090034  | 0.0090633  | 0.0091114  |   0.0 |  0.60
+Other   |            | 0.005168   |            |       |  0.34
+
+Nlocal:    8160 ave 8163 max 8157 min
+Histogram: 1 1 0 0 0 0 0 0 1 1
+Nghost:    11605.8 ave 11615 max 11593 min
+Histogram: 1 0 0 0 0 0 2 0 0 1
+Neighs:    0 ave 0 max 0 min
+Histogram: 4 0 0 0 0 0 0 0 0 0
+FullNghs:  1.22553e+06 ave 1.22734e+06 max 1.22455e+06 min
+Histogram: 2 0 0 1 0 0 0 0 0 1
+
+Total # of neighbors = 4902132
+Ave neighs/atom = 150.188
+Neighbor list builds = 9
+Dangerous builds = 0
+Total wall time: 0:00:01

bench/POTENTIALS/log.16Mar18.spce.1

@@ -0,0 +1,132 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# SPC/E water box benchmark
+
+units		real
+atom_style	full
+
+read_data	data.spce
+  orthogonal box = (0.02645 0.02645 0.02641) to (35.5328 35.5328 35.4736)
+  1 by 1 by 1 MPI processor grid
+  reading atoms ...
+  4500 atoms
+  scanning bonds ...
+  2 = max bonds/atom
+  scanning angles ...
+  1 = max angles/atom
+  reading bonds ...
+  3000 bonds
+  reading angles ...
+  1500 angles
+  2 = max # of 1-2 neighbors
+  1 = max # of 1-3 neighbors
+  1 = max # of 1-4 neighbors
+  2 = max # of special neighbors
+
+replicate	2 4 1
+  orthogonal box = (0.02645 0.02645 0.02641) to (71.0392 142.052 35.4736)
+  1 by 1 by 1 MPI processor grid
+  36000 atoms
+  24000 bonds
+  12000 angles
+  2 = max # of 1-2 neighbors
+  1 = max # of 1-3 neighbors
+  1 = max # of 1-4 neighbors
+  2 = max # of special neighbors
+  Time spent = 0.0105426 secs
+
+pair_style	lj/cut/coul/long 9.8 9.8
+kspace_style	pppm 1.0e-4
+
+pair_coeff	1 1 0.15535 3.166
+pair_coeff	* 2 0.0000 0.0000
+
+bond_style	harmonic
+angle_style	harmonic
+dihedral_style	none
+improper_style	none
+
+bond_coeff	1 1000.00 1.000
+angle_coeff	1 100.0 109.47
+
+special_bonds   lj/coul 0.0 0.0 0.5
+  2 = max # of 1-2 neighbors
+  1 = max # of 1-3 neighbors
+  1 = max # of 1-4 neighbors
+  2 = max # of special neighbors
+
+neighbor        2.0 bin
+neigh_modify	every 1 delay 10 check yes
+
+fix		1 all shake 0.0001 20 0 b 1 a 1
+  0 = # of size 2 clusters
+  0 = # of size 3 clusters
+  0 = # of size 4 clusters
+  12000 = # of frozen angles
+fix		2 all nvt temp 300.0 300.0 100.0
+
+velocity	all create 300 432567 dist uniform
+
+timestep	2.0
+
+thermo_style    one
+thermo		50
+
+run		100
+PPPM initialization ...
+  using 12-bit tables for long-range coulomb (../kspace.cpp:321)
+  G vector (1/distance) = 0.268801
+  grid = 36 64 24
+  stencil order = 5
+  estimated absolute RMS force accuracy = 0.0331015
+  estimated relative force accuracy = 9.96841e-05
+  using double precision FFTs
+  3d grid and FFT values/proc = 91977 55296
+Neighbor list info ...
+  update every 1 steps, delay 10 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 11.8
+  ghost atom cutoff = 11.8
+  binsize = 5.9, bins = 13 25 7
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair lj/cut/coul/long, perpetual
+      attributes: half, newton on
+      pair build: half/bin/newton
+      stencil: half/bin/3d/newton
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 105.1 | 105.1 | 105.1 Mbytes
+Step Temp E_pair E_mol TotEng Press 
+       0          300   -133281.51            0   -111820.57    516.17807 
+      50    264.98553   -136986.74            0   -118030.61   -440.29256 
+     100    274.45966   -136364.57            0   -116730.69   -128.61949 
+Loop time of 20.172 on 1 procs for 100 steps with 36000 atoms
+
+Performance: 0.857 ns/day, 28.017 hours/ns, 4.957 timesteps/s
+99.8% CPU use with 1 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 15.818     | 15.818     | 15.818     |   0.0 | 78.41
+Bond    | 7.8201e-05 | 7.8201e-05 | 7.8201e-05 |   0.0 |  0.00
+Kspace  | 1.966      | 1.966      | 1.966      |   0.0 |  9.75
+Neigh   | 2.0639     | 2.0639     | 2.0639     |   0.0 | 10.23
+Comm    | 0.043918   | 0.043918   | 0.043918   |   0.0 |  0.22
+Output  | 0.00025153 | 0.00025153 | 0.00025153 |   0.0 |  0.00
+Modify  | 0.27056    | 0.27056    | 0.27056    |   0.0 |  1.34
+Other   |            | 0.009522   |            |       |  0.05
+
+Nlocal:    36000 ave 36000 max 36000 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost:    56963 ave 56963 max 56963 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs:    1.24625e+07 ave 1.24625e+07 max 1.24625e+07 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 12462451
+Ave neighs/atom = 346.179
+Ave special neighs/atom = 2
+Neighbor list builds = 9
+Dangerous builds = 6
+Total wall time: 0:00:20

bench/POTENTIALS/log.16Mar18.spce.4

@@ -0,0 +1,132 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# SPC/E water box benchmark
+
+units		real
+atom_style	full
+
+read_data	data.spce
+  orthogonal box = (0.02645 0.02645 0.02641) to (35.5328 35.5328 35.4736)
+  2 by 2 by 1 MPI processor grid
+  reading atoms ...
+  4500 atoms
+  scanning bonds ...
+  2 = max bonds/atom
+  scanning angles ...
+  1 = max angles/atom
+  reading bonds ...
+  3000 bonds
+  reading angles ...
+  1500 angles
+  2 = max # of 1-2 neighbors
+  1 = max # of 1-3 neighbors
+  1 = max # of 1-4 neighbors
+  2 = max # of special neighbors
+
+replicate	2 4 1
+  orthogonal box = (0.02645 0.02645 0.02641) to (71.0392 142.052 35.4736)
+  1 by 4 by 1 MPI processor grid
+  36000 atoms
+  24000 bonds
+  12000 angles
+  2 = max # of 1-2 neighbors
+  1 = max # of 1-3 neighbors
+  1 = max # of 1-4 neighbors
+  2 = max # of special neighbors
+  Time spent = 0.00535488 secs
+
+pair_style	lj/cut/coul/long 9.8 9.8
+kspace_style	pppm 1.0e-4
+
+pair_coeff	1 1 0.15535 3.166
+pair_coeff	* 2 0.0000 0.0000
+
+bond_style	harmonic
+angle_style	harmonic
+dihedral_style	none
+improper_style	none
+
+bond_coeff	1 1000.00 1.000
+angle_coeff	1 100.0 109.47
+
+special_bonds   lj/coul 0.0 0.0 0.5
+  2 = max # of 1-2 neighbors
+  1 = max # of 1-3 neighbors
+  1 = max # of 1-4 neighbors
+  2 = max # of special neighbors
+
+neighbor        2.0 bin
+neigh_modify	every 1 delay 10 check yes
+
+fix		1 all shake 0.0001 20 0 b 1 a 1
+  0 = # of size 2 clusters
+  0 = # of size 3 clusters
+  0 = # of size 4 clusters
+  12000 = # of frozen angles
+fix		2 all nvt temp 300.0 300.0 100.0
+
+velocity	all create 300 432567 dist uniform
+
+timestep	2.0
+
+thermo_style    one
+thermo		50
+
+run		100
+PPPM initialization ...
+  using 12-bit tables for long-range coulomb (../kspace.cpp:321)
+  G vector (1/distance) = 0.268801
+  grid = 36 64 24
+  stencil order = 5
+  estimated absolute RMS force accuracy = 0.0331015
+  estimated relative force accuracy = 9.96841e-05
+  using double precision FFTs
+  3d grid and FFT values/proc = 27993 13824
+Neighbor list info ...
+  update every 1 steps, delay 10 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 11.8
+  ghost atom cutoff = 11.8
+  binsize = 5.9, bins = 13 25 7
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair lj/cut/coul/long, perpetual
+      attributes: half, newton on
+      pair build: half/bin/newton
+      stencil: half/bin/3d/newton
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 37.74 | 37.74 | 37.74 Mbytes
+Step Temp E_pair E_mol TotEng Press 
+       0          300   -133281.51            0   -111820.57    516.17807 
+      50    264.98553   -136986.74            0   -118030.61   -440.29256 
+     100    274.45966   -136364.57            0   -116730.69   -128.61949 
+Loop time of 5.43807 on 4 procs for 100 steps with 36000 atoms
+
+Performance: 3.178 ns/day, 7.553 hours/ns, 18.389 timesteps/s
+99.1% CPU use with 4 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 4.0016     | 4.0968     | 4.1706     |   3.3 | 75.34
+Bond    | 7.1049e-05 | 8.5771e-05 | 0.00010586 |   0.0 |  0.00
+Kspace  | 0.56386    | 0.63614    | 0.73036    |   8.3 | 11.70
+Neigh   | 0.52575    | 0.52587    | 0.52594    |   0.0 |  9.67
+Comm    | 0.045847   | 0.047308   | 0.048331   |   0.4 |  0.87
+Output  | 9.1314e-05 | 0.00012183 | 0.00021172 |   0.0 |  0.00
+Modify  | 0.12561    | 0.1258     | 0.12605    |   0.1 |  2.31
+Other   |            | 0.005944   |            |       |  0.11
+
+Nlocal:    9000 ave 9002 max 8998 min
+Histogram: 2 0 0 0 0 0 0 0 0 2
+Nghost:    24134.2 ave 24184 max 24062 min
+Histogram: 1 0 0 0 0 0 1 1 0 1
+Neighs:    3.11561e+06 ave 3.11676e+06 max 3.11446e+06 min
+Histogram: 1 0 0 1 0 0 1 0 0 1
+
+Total # of neighbors = 12462451
+Ave neighs/atom = 346.179
+Ave special neighs/atom = 2
+Neighbor list builds = 9
+Dangerous builds = 6
+Total wall time: 0:00:05

bench/POTENTIALS/log.16Mar18.sw.1

@@ -0,0 +1,77 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# bulk Si via Stillinger-Weber
+
+units		metal
+atom_style	atomic
+
+lattice		diamond 5.431
+Lattice spacing in x,y,z = 5.431 5.431 5.431
+region		box block 0 20 0 20 0 10
+create_box	1 box
+Created orthogonal box = (0 0 0) to (108.62 108.62 54.31)
+  1 by 1 by 1 MPI processor grid
+create_atoms	1 box
+Created 32000 atoms
+  Time spent = 0.00191712 secs
+
+pair_style	sw
+pair_coeff	* * Si.sw Si
+mass            1 28.06
+
+velocity	all create 1000.0 376847 loop geom
+
+neighbor	1.0 bin
+neigh_modify    delay 5 every 1
+
+fix		1 all nve
+
+timestep	0.001
+
+run		100
+Neighbor list info ...
+  update every 1 steps, delay 5 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 4.77118
+  ghost atom cutoff = 4.77118
+  binsize = 2.38559, bins = 46 46 23
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair sw, perpetual
+      attributes: full, newton on
+      pair build: full/bin/atomonly
+      stencil: full/bin/3d
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 12.52 | 12.52 | 12.52 Mbytes
+Step Temp E_pair E_mol TotEng Press 
+       0         1000    -138771.2            0      -134635    6866.6499 
+     100    508.80533   -136736.12            0    -134631.6    6361.7858 
+Loop time of 5.66634 on 1 procs for 100 steps with 32000 atoms
+
+Performance: 1.525 ns/day, 15.740 hours/ns, 17.648 timesteps/s
+99.8% CPU use with 1 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 5.5464     | 5.5464     | 5.5464     |   0.0 | 97.88
+Neigh   | 0.075834   | 0.075834   | 0.075834   |   0.0 |  1.34
+Comm    | 0.0092049  | 0.0092049  | 0.0092049  |   0.0 |  0.16
+Output  | 0.00010991 | 0.00010991 | 0.00010991 |   0.0 |  0.00
+Modify  | 0.024666   | 0.024666   | 0.024666   |   0.0 |  0.44
+Other   |            | 0.01014    |            |       |  0.18
+
+Nlocal:    32000 ave 32000 max 32000 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost:    12495 ave 12495 max 12495 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs:    0 ave 0 max 0 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+FullNghs:  894818 ave 894818 max 894818 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 894818
+Ave neighs/atom = 27.9631
+Neighbor list builds = 2
+Dangerous builds = 0
+Total wall time: 0:00:05

bench/POTENTIALS/log.16Mar18.sw.4

@@ -0,0 +1,77 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# bulk Si via Stillinger-Weber
+
+units		metal
+atom_style	atomic
+
+lattice		diamond 5.431
+Lattice spacing in x,y,z = 5.431 5.431 5.431
+region		box block 0 20 0 20 0 10
+create_box	1 box
+Created orthogonal box = (0 0 0) to (108.62 108.62 54.31)
+  2 by 2 by 1 MPI processor grid
+create_atoms	1 box
+Created 32000 atoms
+  Time spent = 0.000604153 secs
+
+pair_style	sw
+pair_coeff	* * Si.sw Si
+mass            1 28.06
+
+velocity	all create 1000.0 376847 loop geom
+
+neighbor	1.0 bin
+neigh_modify    delay 5 every 1
+
+fix		1 all nve
+
+timestep	0.001
+
+run		100
+Neighbor list info ...
+  update every 1 steps, delay 5 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 4.77118
+  ghost atom cutoff = 4.77118
+  binsize = 2.38559, bins = 46 46 23
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair sw, perpetual
+      attributes: full, newton on
+      pair build: full/bin/atomonly
+      stencil: full/bin/3d
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 4.104 | 4.104 | 4.104 Mbytes
+Step Temp E_pair E_mol TotEng Press 
+       0         1000    -138771.2            0      -134635    6866.6499 
+     100    508.80533   -136736.12            0    -134631.6    6361.7858 
+Loop time of 1.47105 on 4 procs for 100 steps with 32000 atoms
+
+Performance: 5.873 ns/day, 4.086 hours/ns, 67.978 timesteps/s
+98.8% CPU use with 4 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 1.3788     | 1.3929     | 1.4053     |   0.8 | 94.69
+Neigh   | 0.019134   | 0.019502   | 0.019816   |   0.2 |  1.33
+Comm    | 0.024183   | 0.035734   | 0.049122   |   4.7 |  2.43
+Output  | 5.1975e-05 | 6.6102e-05 | 0.00010204 |   0.0 |  0.00
+Modify  | 0.0063825  | 0.0064374  | 0.0064764  |   0.0 |  0.44
+Other   |            | 0.01638    |            |       |  1.11
+
+Nlocal:    8000 ave 8015 max 7978 min
+Histogram: 1 0 0 0 0 0 1 1 0 1
+Nghost:    4995 ave 5017 max 4980 min
+Histogram: 1 0 1 1 0 0 0 0 0 1
+Neighs:    0 ave 0 max 0 min
+Histogram: 4 0 0 0 0 0 0 0 0 0
+FullNghs:  223704 ave 224108 max 223131 min
+Histogram: 1 0 0 0 0 0 1 1 0 1
+
+Total # of neighbors = 894818
+Ave neighs/atom = 27.9631
+Neighbor list builds = 2
+Dangerous builds = 0
+Total wall time: 0:00:01

bench/POTENTIALS/log.16Mar18.tersoff.1

@@ -0,0 +1,77 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# bulk Si via Tersoff
+
+units		metal
+atom_style	atomic
+
+lattice		diamond 5.431
+Lattice spacing in x,y,z = 5.431 5.431 5.431
+region		box block 0 20 0 20 0 10
+create_box	1 box
+Created orthogonal box = (0 0 0) to (108.62 108.62 54.31)
+  1 by 1 by 1 MPI processor grid
+create_atoms	1 box
+Created 32000 atoms
+  Time spent = 0.0019412 secs
+
+pair_style	tersoff
+pair_coeff	* * Si.tersoff Si
+mass            1 28.06
+
+velocity	all create 1000.0 376847 loop geom
+
+neighbor	1.0 bin
+neigh_modify    delay 5 every 1
+
+fix		1 all nve
+
+timestep	0.001
+
+run		100
+Neighbor list info ...
+  update every 1 steps, delay 5 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 4.2
+  ghost atom cutoff = 4.2
+  binsize = 2.1, bins = 52 52 26
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair tersoff, perpetual
+      attributes: full, newton on
+      pair build: full/bin/atomonly
+      stencil: full/bin/3d
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 11.1 | 11.1 | 11.1 Mbytes
+Step Temp E_pair E_mol TotEng Press 
+       0         1000   -148173.19            0   -144036.99    7019.4434 
+     100    430.57813   -145815.61            0   -144034.65   -14550.734 
+Loop time of 8.53088 on 1 procs for 100 steps with 32000 atoms
+
+Performance: 1.013 ns/day, 23.697 hours/ns, 11.722 timesteps/s
+99.8% CPU use with 1 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 8.4236     | 8.4236     | 8.4236     |   0.0 | 98.74
+Neigh   | 0.065852   | 0.065852   | 0.065852   |   0.0 |  0.77
+Comm    | 0.0078607  | 0.0078607  | 0.0078607  |   0.0 |  0.09
+Output  | 0.00010872 | 0.00010872 | 0.00010872 |   0.0 |  0.00
+Modify  | 0.023968   | 0.023968   | 0.023968   |   0.0 |  0.28
+Other   |            | 0.009521   |            |       |  0.11
+
+Nlocal:    32000 ave 32000 max 32000 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Nghost:    11537 ave 11537 max 11537 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+Neighs:    0 ave 0 max 0 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+FullNghs:  530500 ave 530500 max 530500 min
+Histogram: 1 0 0 0 0 0 0 0 0 0
+
+Total # of neighbors = 530500
+Ave neighs/atom = 16.5781
+Neighbor list builds = 2
+Dangerous builds = 0
+Total wall time: 0:00:08

bench/POTENTIALS/log.16Mar18.tersoff.4

@@ -0,0 +1,77 @@
+LAMMPS (16 Mar 2018)
+OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:90)
+  using 1 OpenMP thread(s) per MPI task
+# bulk Si via Tersoff
+
+units		metal
+atom_style	atomic
+
+lattice		diamond 5.431
+Lattice spacing in x,y,z = 5.431 5.431 5.431
+region		box block 0 20 0 20 0 10
+create_box	1 box
+Created orthogonal box = (0 0 0) to (108.62 108.62 54.31)
+  2 by 2 by 1 MPI processor grid
+create_atoms	1 box
+Created 32000 atoms
+  Time spent = 0.000605822 secs
+
+pair_style	tersoff
+pair_coeff	* * Si.tersoff Si
+mass            1 28.06
+
+velocity	all create 1000.0 376847 loop geom
+
+neighbor	1.0 bin
+neigh_modify    delay 5 every 1
+
+fix		1 all nve
+
+timestep	0.001
+
+run		100
+Neighbor list info ...
+  update every 1 steps, delay 5 steps, check yes
+  max neighbors/atom: 2000, page size: 100000
+  master list distance cutoff = 4.2
+  ghost atom cutoff = 4.2
+  binsize = 2.1, bins = 52 52 26
+  1 neighbor lists, perpetual/occasional/extra = 1 0 0
+  (1) pair tersoff, perpetual
+      attributes: full, newton on
+      pair build: full/bin/atomonly
+      stencil: full/bin/3d
+      bin: standard
+Per MPI rank memory allocation (min/avg/max) = 3.753 | 3.753 | 3.753 Mbytes
+Step Temp E_pair E_mol TotEng Press 
+       0         1000   -148173.19            0   -144036.99    7019.4434 
+     100    430.57813   -145815.61            0   -144034.65   -14550.734 
+Loop time of 2.16161 on 4 procs for 100 steps with 32000 atoms
+
+Performance: 3.997 ns/day, 6.004 hours/ns, 46.262 timesteps/s
+99.4% CPU use with 4 MPI tasks x 1 OpenMP threads
+
+MPI task timing breakdown:
+Section |  min time  |  avg time  |  max time  |%varavg| %total
+---------------------------------------------------------------
+Pair    | 2.1122     | 2.1165     | 2.122      |   0.2 | 97.91
+Neigh   | 0.016894   | 0.016915   | 0.016955   |   0.0 |  0.78
+Comm    | 0.012348   | 0.017858   | 0.022105   |   2.7 |  0.83
+Output  | 4.7684e-05 | 6.2048e-05 | 9.9421e-05 |   0.0 |  0.00
+Modify  | 0.0064063  | 0.0064579  | 0.0065169  |   0.0 |  0.30
+Other   |            | 0.003793   |            |       |  0.18
+
+Nlocal:    8000 ave 8005 max 7993 min
+Histogram: 1 0 0 0 0 1 0 1 0 1
+Nghost:    4580.25 ave 4593 max 4567 min
+Histogram: 1 0 0 1 0 0 0 1 0 1
+Neighs:    0 ave 0 max 0 min
+Histogram: 4 0 0 0 0 0 0 0 0 0
+FullNghs:  132625 ave 132785 max 132562 min
+Histogram: 2 1 0 0 0 0 0 0 0 1
+
+Total # of neighbors = 530500
+Ave neighs/atom = 16.5781
+Neighbor list builds = 2
+Dangerous builds = 0
+Total wall time: 0:00:02

bench/POTENTIALS/log.26Jun12.adp.1

@@ -1,52 +0,0 @@
-LAMMPS (29 Jun 2012)
-# bulk Ni in ADP
-
-units		metal
-atom_style	atomic
-
-lattice		fcc 3.52
-Lattice spacing in x,y,z = 3.52 3.52 3.52
-region		box block 0 20 0 20 0 20
-create_box	1 box
-Created orthogonal box = (0 0 0) to (70.4 70.4 70.4)
-  1 by 1 by 1 MPI processor grid
-create_atoms	1 box
-Created 32000 atoms
-
-pair_style	adp
-pair_coeff	* * Ni.adp Ni
-
-velocity	all create 1600.0 376847 loop geom
-
-neighbor	1.0 bin
-neigh_modify    delay 5 every 1
-
-fix		1 all nve
-
-timestep	0.005
-
-run		100
-Memory usage per processor = 25.3022 Mbytes
-Step Temp E_pair E_mol TotEng Press 
-       0         1600      -142400            0   -135782.09    20259.105 
-     100    793.05485   -139023.13            0    -135742.9    32175.694 
-Loop time of 17.8688 on 1 procs for 100 steps with 32000 atoms
-
-Pair  time (%) = 17.078 (95.5745)
-Neigh time (%) = 0.677115 (3.78937)
-Comm  time (%) = 0.0346231 (0.193763)
-Outpt time (%) = 0.000118971 (0.000665802)
-Other time (%) = 0.0789182 (0.441653)
-
-Nlocal:    32000 ave 32000 max 32000 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Nghost:    19911 ave 19911 max 19911 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Neighs:    1.33704e+06 ave 1.33704e+06 max 1.33704e+06 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 1337035
-Ave neighs/atom = 41.7823
-Neighbor list builds = 13
-Dangerous builds = 0
-

bench/POTENTIALS/log.26Jun12.adp.4

@@ -1,52 +0,0 @@
-LAMMPS (29 Jun 2012)
-# bulk Ni in ADP
-
-units		metal
-atom_style	atomic
-
-lattice		fcc 3.52
-Lattice spacing in x,y,z = 3.52 3.52 3.52
-region		box block 0 20 0 20 0 20
-create_box	1 box
-Created orthogonal box = (0 0 0) to (70.4 70.4 70.4)
-  1 by 2 by 2 MPI processor grid
-create_atoms	1 box
-Created 32000 atoms
-
-pair_style	adp
-pair_coeff	* * Ni.adp Ni
-
-velocity	all create 1600.0 376847 loop geom
-
-neighbor	1.0 bin
-neigh_modify    delay 5 every 1
-
-fix		1 all nve
-
-timestep	0.005
-
-run		100
-Memory usage per processor = 8.14011 Mbytes
-Step Temp E_pair E_mol TotEng Press 
-       0         1600      -142400            0   -135782.09    20259.105 
-     100    793.05485   -139023.13            0    -135742.9    32175.694 
-Loop time of 4.95441 on 4 procs for 100 steps with 32000 atoms
-
-Pair  time (%) = 4.6421 (93.6964)
-Neigh time (%) = 0.176992 (3.57242)
-Comm  time (%) = 0.110454 (2.22941)
-Outpt time (%) = 7.62939e-05 (0.00153992)
-Other time (%) = 0.0247837 (0.500235)
-
-Nlocal:    8000 ave 8044 max 7960 min
-Histogram: 1 0 0 1 0 1 0 0 0 1
-Nghost:    9131 ave 9171 max 9087 min
-Histogram: 1 0 0 0 1 0 1 0 0 1
-Neighs:    334259 ave 336108 max 332347 min
-Histogram: 1 0 0 1 0 0 1 0 0 1
-
-Total # of neighbors = 1337035
-Ave neighs/atom = 41.7823
-Neighbor list builds = 13
-Dangerous builds = 0
-

bench/POTENTIALS/log.26Jun12.airebo.1

@@ -1,63 +0,0 @@
-LAMMPS (29 Jun 2012)
-# AIREBO polyethelene benchmark
-
-units		    metal
-atom_style	    atomic
-
-read_data	    data.airebo
-  orthogonal box = (-2.1 -2.1 0) to (2.1 2.1 25.579)
-  1 by 1 by 1 MPI processor grid
-  60 atoms
-
-replicate	    17 16 2
-  orthogonal box = (-2.1 -2.1 0) to (69.3 65.1 51.158)
-  1 by 1 by 1 MPI processor grid
-  32640 atoms
-
-neighbor	    0.5 bin
-neigh_modify	    delay 5 every 1
-
-pair_style	    airebo 3.0 1 1
-pair_coeff	    * * CH.airebo C H
-
-velocity	    all create 300.0 761341
-
-fix		    1 all nve
-timestep	    0.0005
-
-thermo		    10
-run		    100
-Memory usage per processor = 105.507 Mbytes
-Step Temp E_pair E_mol TotEng Press 
-       0          300    -139299.7            0   -138034.03    8830.3329 
-      10    143.00954   -138633.58            0   -138030.23    32329.276 
-      20    219.32814   -138956.58            0   -138031.25   -3487.5421 
-      30    120.47567   -138535.14            0   -138026.86    11367.446 
-      40    158.54609    -138696.2            0   -138027.31    13272.949 
-      50    92.336357   -138415.63            0   -138026.07    23805.366 
-      60    182.26046   -138797.42            0   -138028.48    33008.508 
-      70    153.25324   -138676.08            0   -138029.52    3951.7505 
-      80    173.39519   -138762.84            0    -138031.3    20742.112 
-      90    193.98121   -138849.35            0   -138030.96   -10033.519 
-     100    193.18028   -138846.08            0   -138031.07    31990.015 
-Loop time of 106.235 on 1 procs for 100 steps with 32640 atoms
-
-Pair  time (%) = 97.6504 (91.919)
-Neigh time (%) = 8.44267 (7.94714)
-Comm  time (%) = 0.0546622 (0.0514539)
-Outpt time (%) = 0.00114608 (0.00107881)
-Other time (%) = 0.0864127 (0.0813409)
-
-Nlocal:    32640 ave 32640 max 32640 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Nghost:    48220 ave 48220 max 48220 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Neighs:    0 ave 0 max 0 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-FullNghs:  2.22341e+07 ave 2.22341e+07 max 2.22341e+07 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 22234140
-Ave neighs/atom = 681.193
-Neighbor list builds = 8
-Dangerous builds = 0

bench/POTENTIALS/log.26Jun12.airebo.4

@@ -1,63 +0,0 @@
-LAMMPS (29 Jun 2012)
-# AIREBO polyethelene benchmark
-
-units		    metal
-atom_style	    atomic
-
-read_data	    data.airebo
-  orthogonal box = (-2.1 -2.1 0) to (2.1 2.1 25.579)
-  1 by 1 by 4 MPI processor grid
-  60 atoms
-
-replicate	    17 16 2
-  orthogonal box = (-2.1 -2.1 0) to (69.3 65.1 51.158)
-  2 by 2 by 1 MPI processor grid
-  32640 atoms
-
-neighbor	    0.5 bin
-neigh_modify	    delay 5 every 1
-
-pair_style	    airebo 3.0 1 1
-pair_coeff	    * * CH.airebo C H
-
-velocity	    all create 300.0 761341
-
-fix		    1 all nve
-timestep	    0.0005
-
-thermo		    10
-run		    100
-Memory usage per processor = 29.8097 Mbytes
-Step Temp E_pair E_mol TotEng Press 
-       0          300    -139299.7            0   -138034.03    8830.3329 
-      10    143.00954   -138633.58            0   -138030.23    32329.276 
-      20    219.32814   -138956.58            0   -138031.25   -3487.5421 
-      30    120.47567   -138535.14            0   -138026.86    11367.446 
-      40    158.54609    -138696.2            0   -138027.31    13272.949 
-      50    92.336357   -138415.63            0   -138026.07    23805.366 
-      60    182.26046   -138797.42            0   -138028.48    33008.508 
-      70    153.25324   -138676.08            0   -138029.52    3951.7505 
-      80    173.39519   -138762.84            0    -138031.3    20742.112 
-      90    193.98121   -138849.35            0   -138030.96   -10033.519 
-     100    193.18028   -138846.08            0   -138031.07    31990.015 
-Loop time of 29.0637 on 4 procs for 100 steps with 32640 atoms
-
-Pair  time (%) = 25.1182 (86.4249)
-Neigh time (%) = 2.97429 (10.2337)
-Comm  time (%) = 0.940242 (3.23511)
-Outpt time (%) = 0.000824273 (0.00283609)
-Other time (%) = 0.0300676 (0.103454)
-
-Nlocal:    8160 ave 8177 max 8143 min
-Histogram: 1 0 0 1 0 0 1 0 0 1
-Nghost:    22625.5 ave 22644 max 22608 min
-Histogram: 1 0 0 1 0 1 0 0 0 1
-Neighs:    0 ave 0 max 0 min
-Histogram: 4 0 0 0 0 0 0 0 0 0
-FullNghs:  5.55854e+06 ave 5.57118e+06 max 5.54428e+06 min
-Histogram: 1 0 0 0 1 0 1 0 0 1
-
-Total # of neighbors = 22234140
-Ave neighs/atom = 681.193
-Neighbor list builds = 8
-Dangerous builds = 0

bench/POTENTIALS/log.26Jun12.bop.1

@@ -1,57 +0,0 @@
-LAMMPS (29 Jun 2012)
-# bulk CdTe via BOP
-
-units		metal
-atom_style	atomic
-
-lattice		custom 6.82884 		basis 0.0 0.0 0.0 basis 0.25 0.25 0.25 		basis 0.0 0.5 0.5 basis 0.25 0.75 0.75 		basis 0.5 0.0 0.5 basis 0.75 0.25 0.75 		basis 0.5 0.5 0.0 basis 0.75 0.75 0.25
-Lattice spacing in x,y,z = 6.82884 6.82884 6.82884
-region		box block 0 20 0 20 0 10
-create_box	2 box
-Created orthogonal box = (0 0 0) to (136.577 136.577 68.2884)
-  1 by 1 by 1 MPI processor grid
-create_atoms	1 box basis 2 2 basis 4 2 basis 6 2 basis 8 2
-Created 32000 atoms
-
-pair_style	bop 4.9
-pair_coeff	* * CdTe.bop Cd Te
-mass		1 112.4
-mass		2 127.6
-
-communicate	single cutoff 14.7
-
-velocity	all create 1000.0 376847 loop geom
-
-neighbor	0.1 bin
-neigh_modify    delay 5 every 1
-
-fix		1 all nve
-
-timestep	0.001
-
-run		100
-Memory usage per processor = 73.7078 Mbytes
-Step Temp E_pair E_mol TotEng Press 
-       0         1000    -69539.48            0   -65403.285    3468.3799 
-     100    572.83068    -67772.68            0    -65403.34    1847.9403 
-Loop time of 80.268 on 1 procs for 100 steps with 32000 atoms
-
-Pair  time (%) = 79.1627 (98.623)
-Neigh time (%) = 0.973292 (1.21255)
-Comm  time (%) = 0.051837 (0.0645799)
-Outpt time (%) = 0.000120163 (0.000149702)
-Other time (%) = 0.0800123 (0.0996815)
-
-Nlocal:    32000 ave 32000 max 32000 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Nghost:    35071 ave 35071 max 35071 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Neighs:    0 ave 0 max 0 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-FullNghs:  141090 ave 141090 max 141090 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 141090
-Ave neighs/atom = 4.40906
-Neighbor list builds = 14
-Dangerous builds = 0

bench/POTENTIALS/log.26Jun12.bop.4

@@ -1,57 +0,0 @@
-LAMMPS (29 Jun 2012)
-# bulk CdTe via BOP
-
-units		metal
-atom_style	atomic
-
-lattice		custom 6.82884 		basis 0.0 0.0 0.0 basis 0.25 0.25 0.25 		basis 0.0 0.5 0.5 basis 0.25 0.75 0.75 		basis 0.5 0.0 0.5 basis 0.75 0.25 0.75 		basis 0.5 0.5 0.0 basis 0.75 0.75 0.25
-Lattice spacing in x,y,z = 6.82884 6.82884 6.82884
-region		box block 0 20 0 20 0 10
-create_box	2 box
-Created orthogonal box = (0 0 0) to (136.577 136.577 68.2884)
-  2 by 2 by 1 MPI processor grid
-create_atoms	1 box basis 2 2 basis 4 2 basis 6 2 basis 8 2
-Created 32000 atoms
-
-pair_style	bop 4.9
-pair_coeff	* * CdTe.bop Cd Te
-mass		1 112.4
-mass		2 127.6
-
-communicate	single cutoff 14.7
-
-velocity	all create 1000.0 376847 loop geom
-
-neighbor	0.1 bin
-neigh_modify    delay 5 every 1
-
-fix		1 all nve
-
-timestep	0.001
-
-run		100
-Memory usage per processor = 26.6187 Mbytes
-Step Temp E_pair E_mol TotEng Press 
-       0         1000    -69539.48            0   -65403.285    3468.3799 
-     100    572.83068    -67772.68            0    -65403.34    1847.9403 
-Loop time of 20.6725 on 4 procs for 100 steps with 32000 atoms
-
-Pair  time (%) = 19.6654 (95.1287)
-Neigh time (%) = 0.355175 (1.71811)
-Comm  time (%) = 0.625993 (3.02815)
-Outpt time (%) = 7.26581e-05 (0.000351473)
-Other time (%) = 0.025782 (0.124717)
-
-Nlocal:    8000 ave 8005 max 7996 min
-Histogram: 1 0 1 0 0 1 0 0 0 1
-Nghost:    15171 ave 15175 max 15166 min
-Histogram: 1 0 0 0 1 0 0 1 0 1
-Neighs:    0 ave 0 max 0 min
-Histogram: 4 0 0 0 0 0 0 0 0 0
-FullNghs:  35272.5 ave 35327 max 35221 min
-Histogram: 1 0 0 1 0 1 0 0 0 1
-
-Total # of neighbors = 141090
-Ave neighs/atom = 4.40906
-Neighbor list builds = 14
-Dangerous builds = 0

bench/POTENTIALS/log.26Jun12.comb.1

@@ -1,71 +0,0 @@
-LAMMPS (29 Jun 2012)
-# SiO2 for COMB potential
-
-units		metal
-atom_style	charge
-
-read_data  	data.comb
-  triclinic box = (0 0 0) to (74.58 74.58 83.064) with tilt (0 0 0)
-  1 by 1 by 1 MPI processor grid
-  32400 atoms
-
-mass		1 28.0855
-group    	type1 type 1
-10800 atoms in group type1
-compute   	charge1 type1 property/atom q
-compute   	q1 type1 reduce ave c_charge1
-mass		2 16.00
-group    	type2 type 2
-21600 atoms in group type2
-compute   	charge2 type2 property/atom q
-compute   	q2 type2 reduce ave c_charge2
-
-pair_style	comb
-pair_coeff	* * ffield.comb Si O
-neighbor	0.5 bin
-neigh_modify	every 10 delay 0 check yes 
-
-timestep        0.0002
-
-thermo_style	custom step temp etotal pe evdwl ecoul c_q1 c_q2 press vol
-thermo_modify	norm yes
-velocity  	all create 300.0 3482028
-fix		1 all nvt temp 300.0 300.0 0.1
-fix  		2 all qeq/comb 10 0.001 file fq.out
-
-thermo   	10
-run    		100
-Memory usage per processor = 95.0552 Mbytes
-Step Temp TotEng PotEng E_vdwl E_coul q1 q2 Press Volume 
-       0          300    -6.800513   -6.8392899    4.6301362   -11.469426    2.8887101    -1.444355    14558.344    462016.62 
-      10    271.62515   -6.8007192   -6.8358285    4.6332165   -11.469045    2.8882392   -1.4441196    14514.953    462016.62 
-      20    238.98408   -6.8009297   -6.8318199    4.6310324   -11.462852    2.8879087   -1.4439543    13651.411    462016.62 
-      30     210.3787   -6.8010518   -6.8282445    4.6294419   -11.457686    2.8878659   -1.4439329    12043.903    462016.62 
-      40     193.1516   -6.8010917   -6.8260577    4.6290792   -11.455137    2.8882154   -1.4441076    9835.5857    462016.62 
-      50    191.94742   -6.8010622   -6.8258726     4.630419   -11.456292    2.8890872   -1.4445436    6942.5175    462016.62 
-      60    207.61185    -6.800982   -6.8278171      4.63437   -11.462187    2.8904146   -1.4452072    3246.4843    462016.62 
-      70    236.98233   -6.8008686      -6.8315    4.6406466   -11.472147    2.8920875   -1.4460437    -1291.732    462016.62 
-      80    273.85158    -6.800735   -6.8361321    4.6488576    -11.48499     2.894141   -1.4470705   -6592.9936    462016.62 
-      90    310.76808   -6.8006054   -6.8407741    4.6597903   -11.500564    2.8962597   -1.4481298   -12439.324    462016.62 
-     100    340.98434   -6.8004987    -6.844573      4.67158   -11.516153    2.8982813   -1.4491406   -18618.072    462016.62 
-Loop time of 648.075 on 1 procs for 100 steps with 32400 atoms
-
-Pair  time (%) = 151.932 (23.4435)
-Neigh time (%) = 0 (0)
-Comm  time (%) = 0.0529873 (0.00817611)
-Outpt time (%) = 0.0037415 (0.000577325)
-Other time (%) = 496.087 (76.5477)
-
-Nlocal:    32400 ave 32400 max 32400 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Nghost:    42400 ave 42400 max 42400 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Neighs:    0 ave 0 max 0 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-FullNghs:  1.85289e+07 ave 1.85289e+07 max 1.85289e+07 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 18528904
-Ave neighs/atom = 571.88
-Neighbor list builds = 0
-Dangerous builds = 0

bench/POTENTIALS/log.26Jun12.comb.4

@@ -1,71 +0,0 @@
-LAMMPS (29 Jun 2012)
-# SiO2 for COMB potential
-
-units		metal
-atom_style	charge
-
-read_data  	data.comb
-  triclinic box = (0 0 0) to (74.58 74.58 83.064) with tilt (0 0 0)
-  1 by 2 by 2 MPI processor grid
-  32400 atoms
-
-mass		1 28.0855
-group    	type1 type 1
-10800 atoms in group type1
-compute   	charge1 type1 property/atom q
-compute   	q1 type1 reduce ave c_charge1
-mass		2 16.00
-group    	type2 type 2
-21600 atoms in group type2
-compute   	charge2 type2 property/atom q
-compute   	q2 type2 reduce ave c_charge2
-
-pair_style	comb
-pair_coeff	* * ffield.comb Si O
-neighbor	0.5 bin
-neigh_modify	every 10 delay 0 check yes 
-
-timestep        0.0002
-
-thermo_style	custom step temp etotal pe evdwl ecoul c_q1 c_q2 press vol
-thermo_modify	norm yes
-velocity  	all create 300.0 3482028
-fix		1 all nvt temp 300.0 300.0 0.1
-fix  		2 all qeq/comb 10 0.001 file fq.out
-
-thermo   	10
-run    		100
-Memory usage per processor = 26.6527 Mbytes
-Step Temp TotEng PotEng E_vdwl E_coul q1 q2 Press Volume 
-       0          300    -6.800513   -6.8392899    4.6301362   -11.469426    2.8887101    -1.444355    14558.344    462016.62 
-      10    271.62515   -6.8007192   -6.8358285    4.6332165   -11.469045    2.8882392   -1.4441196    14514.953    462016.62 
-      20    238.98408   -6.8009297   -6.8318199    4.6310324   -11.462852    2.8879087   -1.4439543    13651.411    462016.62 
-      30     210.3787   -6.8010518   -6.8282445    4.6294419   -11.457686    2.8878659   -1.4439329    12043.903    462016.62 
-      40     193.1516   -6.8010917   -6.8260577    4.6290792   -11.455137    2.8882154   -1.4441076    9835.5857    462016.62 
-      50    191.94742   -6.8010622   -6.8258726     4.630419   -11.456292    2.8890872   -1.4445436    6942.5175    462016.62 
-      60    207.61185    -6.800982   -6.8278171      4.63437   -11.462187    2.8904146   -1.4452072    3246.4843    462016.62 
-      70    236.98233   -6.8008686      -6.8315    4.6406466   -11.472147    2.8920875   -1.4460437    -1291.732    462016.62 
-      80    273.85158    -6.800735   -6.8361321    4.6488576    -11.48499     2.894141   -1.4470705   -6592.9936    462016.62 
-      90    310.76808   -6.8006054   -6.8407741    4.6597903   -11.500564    2.8962597   -1.4481298   -12439.324    462016.62 
-     100    340.98434   -6.8004987    -6.844573      4.67158   -11.516153    2.8982813   -1.4491406   -18618.072    462016.62 
-Loop time of 166.681 on 4 procs for 100 steps with 32400 atoms
-
-Pair  time (%) = 38.5193 (23.1097)
-Neigh time (%) = 0 (0)
-Comm  time (%) = 0.700634 (0.420345)
-Outpt time (%) = 0.00150448 (0.000902613)
-Other time (%) = 127.459 (76.4691)
-
-Nlocal:    8100 ave 8106 max 8094 min
-Histogram: 2 0 0 0 0 0 0 0 0 2
-Nghost:    20650 ave 20686 max 20614 min
-Histogram: 1 1 0 0 0 0 0 0 1 1
-Neighs:    0 ave 0 max 0 min
-Histogram: 4 0 0 0 0 0 0 0 0 0
-FullNghs:  4.63223e+06 ave 4.63577e+06 max 4.62881e+06 min
-Histogram: 2 0 0 0 0 0 0 0 0 2
-
-Total # of neighbors = 18528904
-Ave neighs/atom = 571.88
-Neighbor list builds = 0
-Dangerous builds = 0

bench/POTENTIALS/log.26Jun12.dpd.1

@@ -1,52 +0,0 @@
-LAMMPS (29 Jun 2012)
-# DPD benchmark
-
-units		lj
-atom_style	atomic
-communicate	single vel yes
-
-lattice		fcc 3.0
-Lattice spacing in x,y,z = 1.10064 1.10064 1.10064
-region		box block 0 20 0 20 0 20
-create_box	1 box
-Created orthogonal box = (0 0 0) to (22.0128 22.0128 22.0128)
-  1 by 1 by 1 MPI processor grid
-create_atoms	1 box
-Created 32000 atoms
-mass		1 1.0
-
-velocity	all create 1.0 87287 loop geom
-
-pair_style	dpd 1.0 1.0 928948
-pair_coeff	1 1 25.0 4.5
-
-neighbor	0.5 bin
-neigh_modify    delay 0 every 1
-
-fix		1 all nve
-timestep	0.04
-
-run		100
-Memory usage per processor = 11.134 Mbytes
-Step Temp E_pair E_mol TotEng Press 
-       0            1    3.6872574            0    5.1872105    28.880274 
-     100    1.0246036    4.5727353            0    6.1095927    23.859969 
-Loop time of 3.91185 on 1 procs for 100 steps with 32000 atoms
-
-Pair  time (%) = 1.94669 (49.7639)
-Neigh time (%) = 1.80933 (46.2524)
-Comm  time (%) = 0.0754168 (1.92791)
-Outpt time (%) = 0.00010705 (0.00273656)
-Other time (%) = 0.0803113 (2.05303)
-
-Nlocal:    32000 ave 32000 max 32000 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Nghost:    14981 ave 14981 max 14981 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Neighs:    660587 ave 660587 max 660587 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 660587
-Ave neighs/atom = 20.6433
-Neighbor list builds = 50
-Dangerous builds = 0

bench/POTENTIALS/log.26Jun12.dpd.4

@@ -1,52 +0,0 @@
-LAMMPS (29 Jun 2012)
-# DPD benchmark
-
-units		lj
-atom_style	atomic
-communicate	single vel yes
-
-lattice		fcc 3.0
-Lattice spacing in x,y,z = 1.10064 1.10064 1.10064
-region		box block 0 20 0 20 0 20
-create_box	1 box
-Created orthogonal box = (0 0 0) to (22.0128 22.0128 22.0128)
-  1 by 2 by 2 MPI processor grid
-create_atoms	1 box
-Created 32000 atoms
-mass		1 1.0
-
-velocity	all create 1.0 87287 loop geom
-
-pair_style	dpd 1.0 1.0 928948
-pair_coeff	1 1 25.0 4.5
-
-neighbor	0.5 bin
-neigh_modify    delay 0 every 1
-
-fix		1 all nve
-timestep	0.04
-
-run		100
-Memory usage per processor = 3.88609 Mbytes
-Step Temp E_pair E_mol TotEng Press 
-       0            1    3.6872574            0    5.1872105    28.911346 
-     100    1.0219182    4.5817845            0    6.1146139    23.803115 
-Loop time of 1.10533 on 4 procs for 100 steps with 32000 atoms
-
-Pair  time (%) = 0.521759 (47.2037)
-Neigh time (%) = 0.488133 (44.1616)
-Comm  time (%) = 0.0682133 (6.17129)
-Outpt time (%) = 7.55787e-05 (0.00683763)
-Other time (%) = 0.0271527 (2.45652)
-
-Nlocal:    8000 ave 8014 max 7986 min
-Histogram: 1 1 0 0 0 0 0 0 1 1
-Nghost:    6744 ave 6764 max 6726 min
-Histogram: 1 0 0 1 0 1 0 0 0 1
-Neighs:    165107 ave 166433 max 163419 min
-Histogram: 1 0 1 0 0 0 0 0 0 2
-
-Total # of neighbors = 660428
-Ave neighs/atom = 20.6384
-Neighbor list builds = 50
-Dangerous builds = 0

bench/POTENTIALS/log.26Jun12.eam.1

@@ -1,51 +0,0 @@
-LAMMPS (29 Jun 2012)
-# bulk Cu in EAM
-
-units		metal
-atom_style	atomic
-
-lattice		fcc 3.615
-Lattice spacing in x,y,z = 3.615 3.615 3.615
-region		box block 0 20 0 20 0 20
-create_box	1 box
-Created orthogonal box = (0 0 0) to (72.3 72.3 72.3)
-  1 by 1 by 1 MPI processor grid
-create_atoms	1 box
-Created 32000 atoms
-
-pair_style	eam
-pair_coeff	1 1 Cu_u3.eam
-
-velocity	all create 1600.0 376847 loop geom
-
-neighbor	1.0 bin
-neigh_modify    delay 5 every 1
-
-fix		1 all nve
-
-timestep	0.005
-
-run		100
-Memory usage per processor = 15.3728 Mbytes
-Step Temp E_pair E_mol TotEng Press 
-       0         1600      -113280            0   -106662.09    18703.573 
-     100      801.832    -109957.3            0   -106640.77    51322.821 
-Loop time of 5.98814 on 1 procs for 100 steps with 32000 atoms
-
-Pair  time (%) = 5.27792 (88.1396)
-Neigh time (%) = 0.601851 (10.0507)
-Comm  time (%) = 0.0318148 (0.531297)
-Outpt time (%) = 0.000111103 (0.00185539)
-Other time (%) = 0.0764399 (1.27652)
-
-Nlocal:    32000 ave 32000 max 32000 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Nghost:    19909 ave 19909 max 19909 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Neighs:    1.20778e+06 ave 1.20778e+06 max 1.20778e+06 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 1207784
-Ave neighs/atom = 37.7433
-Neighbor list builds = 13
-Dangerous builds = 0

bench/POTENTIALS/log.26Jun12.eam.4

@@ -1,51 +0,0 @@
-LAMMPS (29 Jun 2012)
-# bulk Cu in EAM
-
-units		metal
-atom_style	atomic
-
-lattice		fcc 3.615
-Lattice spacing in x,y,z = 3.615 3.615 3.615
-region		box block 0 20 0 20 0 20
-create_box	1 box
-Created orthogonal box = (0 0 0) to (72.3 72.3 72.3)
-  1 by 2 by 2 MPI processor grid
-create_atoms	1 box
-Created 32000 atoms
-
-pair_style	eam
-pair_coeff	1 1 Cu_u3.eam
-
-velocity	all create 1600.0 376847 loop geom
-
-neighbor	1.0 bin
-neigh_modify    delay 5 every 1
-
-fix		1 all nve
-
-timestep	0.005
-
-run		100
-Memory usage per processor = 4.92442 Mbytes
-Step Temp E_pair E_mol TotEng Press 
-       0         1600      -113280            0   -106662.09    18703.573 
-     100      801.832    -109957.3            0   -106640.77    51322.821 
-Loop time of 1.56165 on 4 procs for 100 steps with 32000 atoms
-
-Pair  time (%) = 1.35187 (86.5672)
-Neigh time (%) = 0.153887 (9.85413)
-Comm  time (%) = 0.0361158 (2.31267)
-Outpt time (%) = 6.85453e-05 (0.0043893)
-Other time (%) = 0.0197011 (1.26156)
-
-Nlocal:    8000 ave 8008 max 7993 min
-Histogram: 2 0 0 0 0 0 0 0 1 1
-Nghost:    9130.25 ave 9138 max 9122 min
-Histogram: 2 0 0 0 0 0 0 0 0 2
-Neighs:    301946 ave 302392 max 301360 min
-Histogram: 1 0 0 0 1 0 0 0 1 1
-
-Total # of neighbors = 1207784
-Ave neighs/atom = 37.7433
-Neighbor list builds = 13
-Dangerous builds = 0

bench/POTENTIALS/log.26Jun12.eim.1

@@ -1,53 +0,0 @@
-LAMMPS (29 Jun 2012)
-# EIM benchmark
-# if run long enough (e.g. 1M steps), the unstable CsCl form of a NaCl single
-# crystal can be annealed to the correct NaCl type of NaCl polycrystals
-
-units		metal
-atom_style      atomic
-
-read_data       data.eim
-  orthogonal box = (-0.5 -0.5 -0.5) to (71.58 143.66 71.58)
-  1 by 1 by 1 MPI processor grid
-  32000 atoms
-  32000 velocities
-
-pair_style      eim
-pair_coeff      * * Na Cl ffield.eim Na Cl 
-
-neighbor	0.3 bin
-neigh_modify    delay 0 every 1
-
-timestep        0.0005
-thermo_style    custom step pe pxx pyy pzz temp
-
-velocity        all create 1400.0 43454 dist gaussian mom yes
-
-fix             int all npt temp 1400.0 1400.0 0.1 aniso 0.0 0.0 0.1
-# anneal in much longer run
-#fix             int all npt temp 1400.0 300.0 0.1 aniso 0.0 0.0 0.1
-
-run             100
-Memory usage per processor = 16.2156 Mbytes
-Step PotEng Pxx Pyy Pzz Temp 
-       0    -90567.58    -117883.6   -118039.81   -117894.07         1400 
-     100   -91997.012   -4104.7052    -4138.276   -4145.8936    944.10136 
-Loop time of 17.9236 on 1 procs for 100 steps with 32000 atoms
-
-Pair  time (%) = 15.6228 (87.1633)
-Neigh time (%) = 2.00511 (11.187)
-Comm  time (%) = 0.0502045 (0.280103)
-Outpt time (%) = 0.000332117 (0.00185296)
-Other time (%) = 0.245142 (1.36771)
-
-Nlocal:    32000 ave 32000 max 32000 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Nghost:    21505 ave 21505 max 21505 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Neighs:    1.5839e+06 ave 1.5839e+06 max 1.5839e+06 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 1583901
-Ave neighs/atom = 49.4969
-Neighbor list builds = 37
-Dangerous builds = 12

bench/POTENTIALS/log.26Jun12.eim.4

@@ -1,53 +0,0 @@
-LAMMPS (29 Jun 2012)
-# EIM benchmark
-# if run long enough (e.g. 1M steps), the unstable CsCl form of a NaCl single
-# crystal can be annealed to the correct NaCl type of NaCl polycrystals
-
-units		metal
-atom_style      atomic
-
-read_data       data.eim
-  orthogonal box = (-0.5 -0.5 -0.5) to (71.58 143.66 71.58)
-  1 by 4 by 1 MPI processor grid
-  32000 atoms
-  32000 velocities
-
-pair_style      eim
-pair_coeff      * * Na Cl ffield.eim Na Cl 
-
-neighbor	0.3 bin
-neigh_modify    delay 0 every 1
-
-timestep        0.0005
-thermo_style    custom step pe pxx pyy pzz temp
-
-velocity        all create 1400.0 43454 dist gaussian mom yes
-
-fix             int all npt temp 1400.0 1400.0 0.1 aniso 0.0 0.0 0.1
-# anneal in much longer run
-#fix             int all npt temp 1400.0 300.0 0.1 aniso 0.0 0.0 0.1
-
-run             100
-Memory usage per processor = 4.81914 Mbytes
-Step PotEng Pxx Pyy Pzz Temp 
-       0    -90567.58    -117883.6   -118039.81   -117894.07         1400 
-     100   -91997.012   -4104.7052    -4138.276   -4145.8936    944.10136 
-Loop time of 4.64014 on 4 procs for 100 steps with 32000 atoms
-
-Pair  time (%) = 4.00505 (86.3132)
-Neigh time (%) = 0.510816 (11.0086)
-Comm  time (%) = 0.0515542 (1.11105)
-Outpt time (%) = 0.000117719 (0.00253697)
-Other time (%) = 0.0726004 (1.56462)
-
-Nlocal:    8000 ave 8000 max 8000 min
-Histogram: 4 0 0 0 0 0 0 0 0 0
-Nghost:    9460.25 ave 9469 max 9449 min
-Histogram: 1 0 0 0 0 1 0 1 0 1
-Neighs:    395975 ave 397239 max 394616 min
-Histogram: 1 0 0 1 0 0 0 1 0 1
-
-Total # of neighbors = 1583901
-Ave neighs/atom = 49.4969
-Neighbor list builds = 37
-Dangerous builds = 12

bench/POTENTIALS/log.26Jun12.fene.1

@@ -1,58 +0,0 @@
-LAMMPS (29 Jun 2012)
-# FENE beadspring benchmark
-
-units		lj
-atom_style	bond
-special_bonds   fene
-
-read_data	data.fene
-  1 = max bonds/atom
-  orthogonal box = (-16.796 -16.796 -16.796) to (16.796 16.796 16.796)
-  1 by 1 by 1 MPI processor grid
-  32000 atoms
-  32000 velocities
-  31680 bonds
-  2 = max # of 1-2 neighbors
-  2 = max # of special neighbors
-
-neighbor	0.4 bin
-neigh_modify    delay 5 every 1
-
-bond_style      fene
-bond_coeff	1 30.0 1.5 1.0 1.0
-
-pair_style	lj/cut 1.12
-pair_modify	shift yes
-pair_coeff	1 1 1.0 1.0 1.12
-
-fix		1 all nve
-fix		2 all langevin 1.0 1.0 10.0 904297
-
-timestep	0.012
-
-run		100
-Memory usage per processor = 11.5156 Mbytes
-Step Temp E_pair E_mol TotEng Press 
-       0   0.97029772   0.44484087    20.494523    22.394765    4.6721833 
-     100    0.9729966    0.4361122    20.507698     22.40326    4.6548819 
-Loop time of 0.916534 on 1 procs for 100 steps with 32000 atoms
-
-Pair  time (%) = 0.200358 (21.8604)
-Bond  time (%) = 0.0873125 (9.52637)
-Neigh time (%) = 0.367993 (40.1505)
-Comm  time (%) = 0.0293641 (3.20382)
-Outpt time (%) = 0.000102043 (0.0111336)
-Other time (%) = 0.231404 (25.2478)
-
-Nlocal:    32000 ave 32000 max 32000 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Nghost:    9493 ave 9493 max 9493 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Neighs:    155873 ave 155873 max 155873 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 155873
-Ave neighs/atom = 4.87103
-Ave special neighs/atom = 1.98
-Neighbor list builds = 20
-Dangerous builds = 20

bench/POTENTIALS/log.26Jun12.fene.4

@@ -1,58 +0,0 @@
-LAMMPS (29 Jun 2012)
-# FENE beadspring benchmark
-
-units		lj
-atom_style	bond
-special_bonds   fene
-
-read_data	data.fene
-  1 = max bonds/atom
-  orthogonal box = (-16.796 -16.796 -16.796) to (16.796 16.796 16.796)
-  1 by 2 by 2 MPI processor grid
-  32000 atoms
-  32000 velocities
-  31680 bonds
-  2 = max # of 1-2 neighbors
-  2 = max # of special neighbors
-
-neighbor	0.4 bin
-neigh_modify    delay 5 every 1
-
-bond_style      fene
-bond_coeff	1 30.0 1.5 1.0 1.0
-
-pair_style	lj/cut 1.12
-pair_modify	shift yes
-pair_coeff	1 1 1.0 1.0 1.12
-
-fix		1 all nve
-fix		2 all langevin 1.0 1.0 10.0 904297
-
-timestep	0.012
-
-run		100
-Memory usage per processor = 4.85535 Mbytes
-Step Temp E_pair E_mol TotEng Press 
-       0   0.97029772   0.44484087    20.494523    22.394765    4.6721833 
-     100    0.9736748   0.44378481    20.502389     22.40664    4.7809557 
-Loop time of 0.242779 on 4 procs for 100 steps with 32000 atoms
-
-Pair  time (%) = 0.0495595 (20.4134)
-Bond  time (%) = 0.0221654 (9.12986)
-Neigh time (%) = 0.0930593 (38.3309)
-Comm  time (%) = 0.019502 (8.03285)
-Outpt time (%) = 5.23329e-05 (0.0215558)
-Other time (%) = 0.0584403 (24.0714)
-
-Nlocal:    8000 ave 8023 max 7978 min
-Histogram: 1 0 0 0 1 1 0 0 0 1
-Nghost:    4158.75 ave 4175 max 4145 min
-Histogram: 1 0 1 0 0 0 1 0 0 1
-Neighs:    38940 ave 39184 max 38640 min
-Histogram: 1 0 0 0 0 1 1 0 0 1
-
-Total # of neighbors = 155760
-Ave neighs/atom = 4.8675
-Ave special neighs/atom = 1.98
-Neighbor list builds = 20
-Dangerous builds = 20

bench/POTENTIALS/log.26Jun12.granular.1

@@ -1,61 +0,0 @@
-LAMMPS (30 Jun 2012)
-# granular chute flow
-
-units		lj
-atom_style	sphere
-boundary	p p fs
-newton		off
-communicate	single vel yes
-
-read_data	data.granular
-  orthogonal box = (0 0 0) to (40 20 37.2886)
-  1 by 1 by 1 MPI processor grid
-  32000 atoms
-  32000 velocities
-
-pair_style	gran/hooke/history 200000.0 NULL 50.0 NULL 0.5 0
-pair_coeff	* *
-
-neighbor	0.1 bin
-neigh_modify    delay 5 every 1
-
-timestep	0.0001
-
-group		bottom type 2
-912 atoms in group bottom
-group		active subtract all bottom
-31088 atoms in group active
-neigh_modify	exclude group bottom bottom
-
-fix		1 all gravity 1.0 chute 26.0
-fix		2 bottom freeze
-fix		3 active nve/sphere
-
-compute		1 all erotate/sphere
-thermo_style	custom step atoms ke c_1 vol
-thermo_modify	norm no
-
-run		100
-Memory usage per processor = 35.056 Mbytes
-Step Atoms KinEng 1 Volume 
-       0    32000    784139.13    1601.1263    29833.783 
-     100    32000    784292.08    1571.0968    29834.707 
-Loop time of 0.666637 on 1 procs for 100 steps with 32000 atoms
-
-Pair  time (%) = 0.411868 (61.783)
-Neigh time (%) = 0.049587 (7.43838)
-Comm  time (%) = 0.0233159 (3.49754)
-Outpt time (%) = 0.000216007 (0.0324025)
-Other time (%) = 0.18165 (27.2487)
-
-Nlocal:    32000 ave 32000 max 32000 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Nghost:    5463 ave 5463 max 5463 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Neighs:    115133 ave 115133 max 115133 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 115133
-Ave neighs/atom = 3.59791
-Neighbor list builds = 2
-Dangerous builds = 0

bench/POTENTIALS/log.26Jun12.granular.4

@@ -1,61 +0,0 @@
-LAMMPS (30 Jun 2012)
-# granular chute flow
-
-units		lj
-atom_style	sphere
-boundary	p p fs
-newton		off
-communicate	single vel yes
-
-read_data	data.granular
-  orthogonal box = (0 0 0) to (40 20 37.2886)
-  2 by 1 by 2 MPI processor grid
-  32000 atoms
-  32000 velocities
-
-pair_style	gran/hooke/history 200000.0 NULL 50.0 NULL 0.5 0
-pair_coeff	* *
-
-neighbor	0.1 bin
-neigh_modify    delay 5 every 1
-
-timestep	0.0001
-
-group		bottom type 2
-912 atoms in group bottom
-group		active subtract all bottom
-31088 atoms in group active
-neigh_modify	exclude group bottom bottom
-
-fix		1 all gravity 1.0 chute 26.0
-fix		2 bottom freeze
-fix		3 active nve/sphere
-
-compute		1 all erotate/sphere
-thermo_style	custom step atoms ke c_1 vol
-thermo_modify	norm no
-
-run		100
-Memory usage per processor = 15.3108 Mbytes
-Step Atoms KinEng 1 Volume 
-       0    32000    784139.13    1601.1263    29833.783 
-     100    32000    784292.08    1571.0968    29834.707 
-Loop time of 0.155661 on 4 procs for 100 steps with 32000 atoms
-
-Pair  time (%) = 0.0724595 (46.5496)
-Neigh time (%) = 0.0113012 (7.26016)
-Comm  time (%) = 0.0168278 (10.8105)
-Outpt time (%) = 0.000223458 (0.143554)
-Other time (%) = 0.0548489 (35.2362)
-
-Nlocal:    8000 ave 8008 max 7992 min
-Histogram: 2 0 0 0 0 0 0 0 0 2
-Nghost:    2439 ave 2450 max 2428 min
-Histogram: 2 0 0 0 0 0 0 0 0 2
-Neighs:    29500.5 ave 30488 max 28513 min
-Histogram: 2 0 0 0 0 0 0 0 0 2
-
-Total # of neighbors = 118002
-Ave neighs/atom = 3.68756
-Neighbor list builds = 2
-Dangerous builds = 0

bench/POTENTIALS/log.26Jun12.lj.1

@@ -1,50 +0,0 @@
-LAMMPS (29 Jun 2012)
-# 3d Lennard-Jones melt
-
-units		lj
-atom_style	atomic
-
-lattice		fcc 0.8442
-Lattice spacing in x,y,z = 1.6796 1.6796 1.6796
-region		box block 0 20 0 20 0 20
-create_box	1 box
-Created orthogonal box = (0 0 0) to (33.5919 33.5919 33.5919)
-  1 by 1 by 1 MPI processor grid
-create_atoms	1 box
-Created 32000 atoms
-mass		1 1.0
-
-velocity	all create 1.44 87287 loop geom
-
-pair_style	lj/cut 2.5
-pair_coeff	1 1 1.0 1.0 2.5
-
-neighbor	0.3 bin
-neigh_modify    delay 5 every 1
-
-fix		1 all nve
-
-run		100
-Memory usage per processor = 14.4474 Mbytes
-Step Temp E_pair E_mol TotEng Press 
-       0         1.44   -6.7733681            0   -4.6134356   -5.0197073 
-     100   0.75745998   -5.7584998            0   -4.6223453   0.20729996 
-Loop time of 2.56328 on 1 procs for 100 steps with 32000 atoms
-
-Pair  time (%) = 1.93274 (75.4008)
-Neigh time (%) = 0.53491 (20.8682)
-Comm  time (%) = 0.0289466 (1.12928)
-Outpt time (%) = 0.000109911 (0.0042879)
-Other time (%) = 0.0665786 (2.5974)
-
-Nlocal:    32000 ave 32000 max 32000 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Nghost:    19669 ave 19669 max 19669 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Neighs:    1.20318e+06 ave 1.20318e+06 max 1.20318e+06 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 1203176
-Ave neighs/atom = 37.5992
-Neighbor list builds = 11
-Dangerous builds = 0

bench/POTENTIALS/log.26Jun12.lj.4

@@ -1,50 +0,0 @@
-LAMMPS (29 Jun 2012)
-# 3d Lennard-Jones melt
-
-units		lj
-atom_style	atomic
-
-lattice		fcc 0.8442
-Lattice spacing in x,y,z = 1.6796 1.6796 1.6796
-region		box block 0 20 0 20 0 20
-create_box	1 box
-Created orthogonal box = (0 0 0) to (33.5919 33.5919 33.5919)
-  1 by 2 by 2 MPI processor grid
-create_atoms	1 box
-Created 32000 atoms
-mass		1 1.0
-
-velocity	all create 1.44 87287 loop geom
-
-pair_style	lj/cut 2.5
-pair_coeff	1 1 1.0 1.0 2.5
-
-neighbor	0.3 bin
-neigh_modify    delay 5 every 1
-
-fix		1 all nve
-
-run		100
-Memory usage per processor = 4.61801 Mbytes
-Step Temp E_pair E_mol TotEng Press 
-       0         1.44   -6.7733681            0   -4.6134356   -5.0197073 
-     100   0.75745998   -5.7584998            0   -4.6223453   0.20729996 
-Loop time of 0.720234 on 4 procs for 100 steps with 32000 atoms
-
-Pair  time (%) = 0.515158 (71.5264)
-Neigh time (%) = 0.143012 (19.8563)
-Comm  time (%) = 0.0423787 (5.88401)
-Outpt time (%) = 0.000118494 (0.0164522)
-Other time (%) = 0.0195675 (2.71682)
-
-Nlocal:    8000 ave 8041 max 7958 min
-Histogram: 2 0 0 0 0 0 0 0 0 2
-Nghost:    9011 ave 9065 max 8961 min
-Histogram: 1 1 0 0 0 0 0 1 0 1
-Neighs:    300794 ave 304843 max 297317 min
-Histogram: 1 0 0 1 1 0 0 0 0 1
-
-Total # of neighbors = 1203176
-Ave neighs/atom = 37.5992
-Neighbor list builds = 11
-Dangerous builds = 0

bench/POTENTIALS/log.26Jun12.meam.1

@@ -1,55 +0,0 @@
-LAMMPS (29 Jun 2012)
-# bulk Ni in MEAM
-
-units		metal
-atom_style	atomic
-
-lattice		fcc 3.52
-Lattice spacing in x,y,z = 3.52 3.52 3.52
-region		box block 0 20 0 20 0 20
-create_box	1 box
-Created orthogonal box = (0 0 0) to (70.4 70.4 70.4)
-  1 by 1 by 1 MPI processor grid
-create_atoms	1 box
-Created 32000 atoms
-
-pair_style	meam
-pair_coeff	* * library.meam Ni4 Ni.meam Ni4
-
-velocity	all create 1600.0 376847 loop geom
-
-neighbor	1.0 bin
-neigh_modify    delay 5 every 1
-
-fix		1 all nve
-
-timestep	0.005
-thermo		50
-
-run		100
-Memory usage per processor = 56.0952 Mbytes
-Step Temp E_pair E_mol TotEng Press 
-       0         1600      -142400            0   -135782.09     20259.18 
-      50    885.10702   -139411.51            0   -135750.54    32425.433 
-     100     895.5097    -139454.3            0    -135750.3    31804.187 
-Loop time of 42.1683 on 1 procs for 100 steps with 32000 atoms
-
-Pair  time (%) = 41.4542 (98.3066)
-Neigh time (%) = 0.597845 (1.41776)
-Comm  time (%) = 0.0312274 (0.0740541)
-Outpt time (%) = 0.000230074 (0.000545609)
-Other time (%) = 0.084774 (0.201037)
-
-Nlocal:    32000 ave 32000 max 32000 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Nghost:    13576 ave 13576 max 13576 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Neighs:    780360 ave 780360 max 780360 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-FullNghs:  1.56072e+06 ave 1.56072e+06 max 1.56072e+06 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 1560720
-Ave neighs/atom = 48.7725
-Neighbor list builds = 8
-Dangerous builds = 0

bench/POTENTIALS/log.26Jun12.meam.4

@@ -1,55 +0,0 @@
-LAMMPS (29 Jun 2012)
-# bulk Ni in MEAM
-
-units		metal
-atom_style	atomic
-
-lattice		fcc 3.52
-Lattice spacing in x,y,z = 3.52 3.52 3.52
-region		box block 0 20 0 20 0 20
-create_box	1 box
-Created orthogonal box = (0 0 0) to (70.4 70.4 70.4)
-  1 by 2 by 2 MPI processor grid
-create_atoms	1 box
-Created 32000 atoms
-
-pair_style	meam
-pair_coeff	* * library.meam Ni4 Ni.meam Ni4
-
-velocity	all create 1600.0 376847 loop geom
-
-neighbor	1.0 bin
-neigh_modify    delay 5 every 1
-
-fix		1 all nve
-
-timestep	0.005
-thermo		50
-
-run		100
-Memory usage per processor = 18.4054 Mbytes
-Step Temp E_pair E_mol TotEng Press 
-       0         1600      -142400            0   -135782.09     20259.18 
-      50    885.10702   -139411.51            0   -135750.54    32425.433 
-     100     895.5097    -139454.3            0    -135750.3    31804.187 
-Loop time of 11.2927 on 4 procs for 100 steps with 32000 atoms
-
-Pair  time (%) = 10.9598 (97.0519)
-Neigh time (%) = 0.155562 (1.37754)
-Comm  time (%) = 0.149276 (1.32188)
-Outpt time (%) = 0.000140548 (0.00124459)
-Other time (%) = 0.0279386 (0.247404)
-
-Nlocal:    8000 ave 8045 max 7947 min
-Histogram: 1 0 0 1 0 0 0 1 0 1
-Nghost:    6066.75 ave 6120 max 6021 min
-Histogram: 1 0 1 0 0 0 1 0 0 1
-Neighs:    195090 ave 196403 max 193697 min
-Histogram: 1 0 0 1 0 0 0 1 0 1
-FullNghs:  390180 ave 392616 max 387490 min
-Histogram: 1 0 0 1 0 0 0 1 0 1
-
-Total # of neighbors = 1560720
-Ave neighs/atom = 48.7725
-Neighbor list builds = 8
-Dangerous builds = 0

bench/POTENTIALS/log.26Jun12.peri.1

@@ -1,187 +0,0 @@
-LAMMPS (29 Jun 2012)
-# Crack growth in notched 3D Peridynamic block
-
-# Mesh spacing
-variable    	h equal 5.00e-4
-# Peridynamic horizon
-variable    	delta equal 3.0*${h}
-variable    	delta equal 3.0*0.00050000000000000001041
-# Height of plate (meters)
-variable    	height equal 31.5*${h}
-variable    	height equal 31.5*0.00050000000000000001041
-# Width of plate (meters)
-variable    	width equal 39.5*${h}
-variable    	width equal 39.5*0.00050000000000000001041
-# Thickness of plate (meters)
-variable    	depth equal 24.5*${h}
-variable    	depth equal 24.5*0.00050000000000000001041
-# Height of notch
-variable	crackheight equal 10*${h}
-variable	crackheight equal 10*0.00050000000000000001041
-# Density of plate
-variable	mydensity equal 2440.0
-# Elastic modulus of material
-variable	myE equal 72.0e9
-# Strain energy release rate at branching
-variable	myG equal 135.0
-# constant, but define it as a variable here
-variable    	pi equal 3.14159265358979323846
-
-units 		si
-boundary        s s s
-atom_style      peri
-atom_modify	map array
-variable 	myskin equal 2.0*${h}
-variable 	myskin equal 2.0*0.00050000000000000001041
-neighbor	${myskin} bin
-neighbor	0.0010000000000000000208 bin
-
-lattice         sc $h
-lattice         sc 0.00050000000000000001041
-Lattice spacing in x,y,z = 0.0005 0.0005 0.0005
-variable	myxmin equal 0.0
-variable	myxmax equal ${width}
-variable	myxmax equal 0.019750000000000000194
-variable	myymin equal 0.0
-variable	myymax equal ${height}
-variable	myymax equal 0.015750000000000000111
-variable	myzmin equal 0.0
-variable	myzmax equal ${depth}
-variable	myzmax equal 0.012250000000000000472
-region          plate block 		${myxmin} ${myxmax} ${myymin} ${myymax} ${myzmin} ${myzmax} 		units box
-region          plate block 		0 ${myxmax} ${myymin} ${myymax} ${myzmin} ${myzmax} 		units box
-region          plate block 		0 0.019750000000000000194 ${myymin} ${myymax} ${myzmin} ${myzmax} 		units box
-region          plate block 		0 0.019750000000000000194 0 ${myymax} ${myzmin} ${myzmax} 		units box
-region          plate block 		0 0.019750000000000000194 0 0.015750000000000000111 ${myzmin} ${myzmax} 		units box
-region          plate block 		0 0.019750000000000000194 0 0.015750000000000000111 0 ${myzmax} 		units box
-region          plate block 		0 0.019750000000000000194 0 0.015750000000000000111 0 0.012250000000000000472 		units box
-create_box      3 plate
-Created orthogonal box = (0 0 0) to (0.01975 0.01575 0.01225)
-  1 by 1 by 1 MPI processor grid
-create_atoms    1 region plate
-Created 32000 atoms
-
-
-pair_style      peri/pmb
-variable	myk equal (2.0/3.0)*${myE}
-variable	myk equal (2.0/3.0)*72000000000
-
-variable	myc equal ((18.0*${myk})/(${pi}*(${delta}^4)))
-variable	myc equal ((18.0*48000000000)/(${pi}*(${delta}^4)))
-variable	myc equal ((18.0*48000000000)/(3.141592653589793116*(${delta}^4)))
-variable	myc equal ((18.0*48000000000)/(3.141592653589793116*(0.0015000000000000000312^4)))
-variable	mydelta equal (${delta}+(${delta}/100.0))
-variable	mydelta equal (0.0015000000000000000312+(${delta}/100.0))
-variable	mydelta equal (0.0015000000000000000312+(0.0015000000000000000312/100.0))
-variable	mys0 equal sqrt((5.0*${myG})/(9.0*${myk}*${delta}))
-variable	mys0 equal sqrt((5.0*135)/(9.0*${myk}*${delta}))
-variable	mys0 equal sqrt((5.0*135)/(9.0*48000000000*${delta}))
-variable	mys0 equal sqrt((5.0*135)/(9.0*48000000000*0.0015000000000000000312))
-
-variable	tmpvar1 equal ${myymax}-${crackheight}
-variable	tmpvar1 equal 0.015750000000000000111-${crackheight}
-variable	tmpvar1 equal 0.015750000000000000111-0.0050000000000000001041
-variable	tmpvar2 equal 0.5*${width}
-variable	tmpvar2 equal 0.5*0.019750000000000000194
-
-region		topleft  block 		0.0 ${tmpvar2} ${tmpvar1} ${myymax} ${myzmin} ${myzmax} 		units box
-region		topleft  block 		0.0 0.0098750000000000000971 ${tmpvar1} ${myymax} ${myzmin} ${myzmax} 		units box
-region		topleft  block 		0.0 0.0098750000000000000971 0.01074999999999999914 ${myymax} ${myzmin} ${myzmax} 		units box
-region		topleft  block 		0.0 0.0098750000000000000971 0.01074999999999999914 0.015750000000000000111 ${myzmin} ${myzmax} 		units box
-region		topleft  block 		0.0 0.0098750000000000000971 0.01074999999999999914 0.015750000000000000111 0 ${myzmax} 		units box
-region		topleft  block 		0.0 0.0098750000000000000971 0.01074999999999999914 0.015750000000000000111 0 0.012250000000000000472 		units box
-region		topright block 		${tmpvar2} ${myxmax} ${tmpvar1} ${myymax} ${myzmin} ${myzmax} 		units box
-region		topright block 		0.0098750000000000000971 ${myxmax} ${tmpvar1} ${myymax} ${myzmin} ${myzmax} 		units box
-region		topright block 		0.0098750000000000000971 0.019750000000000000194 ${tmpvar1} ${myymax} ${myzmin} ${myzmax} 		units box
-region		topright block 		0.0098750000000000000971 0.019750000000000000194 0.01074999999999999914 ${myymax} ${myzmin} ${myzmax} 		units box
-region		topright block 		0.0098750000000000000971 0.019750000000000000194 0.01074999999999999914 0.015750000000000000111 ${myzmin} ${myzmax} 		units box
-region		topright block 		0.0098750000000000000971 0.019750000000000000194 0.01074999999999999914 0.015750000000000000111 0 ${myzmax} 		units box
-region		topright block 		0.0098750000000000000971 0.019750000000000000194 0.01074999999999999914 0.015750000000000000111 0 0.012250000000000000472 		units box
-set 		region topleft  type 2
-  5000 settings made for type
-set 		region topright type 3
-  5000 settings made for type
-pair_coeff      1 1 ${myc} ${mydelta} ${mys0} 0.0
-pair_coeff      1 1 5.4324887242033602757e+22 ${mydelta} ${mys0} 0.0
-pair_coeff      1 1 5.4324887242033602757e+22 0.0015150000000000000706 ${mys0} 0.0
-pair_coeff      1 1 5.4324887242033602757e+22 0.0015150000000000000706 0.0010206207261596576558 0.0
-pair_coeff      2 2 ${myc} ${mydelta} ${mys0} 0.0
-pair_coeff      2 2 5.4324887242033602757e+22 ${mydelta} ${mys0} 0.0
-pair_coeff      2 2 5.4324887242033602757e+22 0.0015150000000000000706 ${mys0} 0.0
-pair_coeff      2 2 5.4324887242033602757e+22 0.0015150000000000000706 0.0010206207261596576558 0.0
-pair_coeff      3 3 ${myc} ${mydelta} ${mys0} 0.0
-pair_coeff      3 3 5.4324887242033602757e+22 ${mydelta} ${mys0} 0.0
-pair_coeff      3 3 5.4324887242033602757e+22 0.0015150000000000000706 ${mys0} 0.0
-pair_coeff      3 3 5.4324887242033602757e+22 0.0015150000000000000706 0.0010206207261596576558 0.0
-pair_coeff      2 3 ${myc}        0.0 ${mys0} 0.0
-pair_coeff      2 3 5.4324887242033602757e+22        0.0 ${mys0} 0.0
-pair_coeff      2 3 5.4324887242033602757e+22        0.0 0.0010206207261596576558 0.0
-pair_coeff      1 2 ${myc} ${mydelta} ${mys0} 0.0
-pair_coeff      1 2 5.4324887242033602757e+22 ${mydelta} ${mys0} 0.0
-pair_coeff      1 2 5.4324887242033602757e+22 0.0015150000000000000706 ${mys0} 0.0
-pair_coeff      1 2 5.4324887242033602757e+22 0.0015150000000000000706 0.0010206207261596576558 0.0
-pair_coeff      1 3 ${myc} ${mydelta} ${mys0} 0.0
-pair_coeff      1 3 5.4324887242033602757e+22 ${mydelta} ${mys0} 0.0
-pair_coeff      1 3 5.4324887242033602757e+22 0.0015150000000000000706 ${mys0} 0.0
-pair_coeff      1 3 5.4324887242033602757e+22 0.0015150000000000000706 0.0010206207261596576558 0.0
-set             group all density ${mydensity}
-set             group all density 2440
-  32000 settings made for density
-variable	myvolume equal ($h)^3
-variable	myvolume equal (0.00050000000000000001041)^3
-set             group all volume ${myvolume}
-set             group all volume 1.2500000000000000779e-10
-  32000 settings made for volume
-
-velocity        all set 0.0 0.0 0.0 sum no units box
-
-fix             F1 all nve
-
-compute         C1 all damage/atom
-
-velocity 	all ramp vx -10.0 10.0 x ${myxmin} ${myxmax} units box
-velocity 	all ramp vx -10.0 10.0 x 0 ${myxmax} units box
-velocity 	all ramp vx -10.0 10.0 x 0 0.019750000000000000194 units box
-
-variable	mystep equal 		0.8*sqrt((2.0*${mydensity})/(512*(${myc}/$h)*${myvolume}))
-variable	mystep equal 		0.8*sqrt((2.0*2440)/(512*(${myc}/$h)*${myvolume}))
-variable	mystep equal 		0.8*sqrt((2.0*2440)/(512*(5.4324887242033602757e+22/$h)*${myvolume}))
-variable	mystep equal 		0.8*sqrt((2.0*2440)/(512*(5.4324887242033602757e+22/0.00050000000000000001041)*${myvolume}))
-variable	mystep equal 		0.8*sqrt((2.0*2440)/(512*(5.4324887242033602757e+22/0.00050000000000000001041)*1.2500000000000000779e-10))
-timestep        ${mystep}
-timestep        2.1193149239622597698e-08
-thermo		20
-
-run             100
-Peridynamic bonds:
-  total # of bonds = 3457032
-  bonds/atom = 108.032
-Memory usage per processor = 145.482 Mbytes
-Step Temp E_pair E_mol TotEng Press Volume 
-       0 2.0134233e+27            0            0 1.3342785e+09 2.4509971e+14 3.6292128e-06 
-      20 1.7695805e+27 1.6163291e+08            0 1.3343188e+09 2.1541601e+14 3.6292128e-06 
-      40 1.3041477e+27 4.6848143e+08            0 1.332729e+09 1.5875756e+14 3.6292128e-06 
-      60 9.8975313e+26 5.7284448e+08            0 1.2287455e+09 1.2048543e+14 3.6292128e-06 
-      80 9.3888573e+26 4.0928092e+08            0 1.0314725e+09 1.1429321e+14 3.6292128e-06 
-     100 8.3930314e+26 3.8522361e+08            0 9.4142265e+08 1.0217075e+14 3.6292128e-06 
-Loop time of 23.8636 on 1 procs for 100 steps with 32000 atoms
-
-Pair  time (%) = 23.7778 (99.6409)
-Neigh time (%) = 0 (0)
-Comm  time (%) = 9.84669e-05 (0.000412625)
-Outpt time (%) = 0.000550747 (0.0023079)
-Other time (%) = 0.0850549 (0.356422)
-
-Nlocal:    32000 ave 32000 max 32000 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Nghost:    0 ave 0 max 0 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Neighs:    6.74442e+06 ave 6.74442e+06 max 6.74442e+06 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-FullNghs:  1.34888e+07 ave 1.34888e+07 max 1.34888e+07 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 13488836
-Ave neighs/atom = 421.526
-Neighbor list builds = 0
-Dangerous builds = 0

bench/POTENTIALS/log.26Jun12.peri.4

@@ -1,187 +0,0 @@
-LAMMPS (29 Jun 2012)
-# Crack growth in notched 3D Peridynamic block
-
-# Mesh spacing
-variable    	h equal 5.00e-4
-# Peridynamic horizon
-variable    	delta equal 3.0*${h}
-variable    	delta equal 3.0*0.00050000000000000001041
-# Height of plate (meters)
-variable    	height equal 31.5*${h}
-variable    	height equal 31.5*0.00050000000000000001041
-# Width of plate (meters)
-variable    	width equal 39.5*${h}
-variable    	width equal 39.5*0.00050000000000000001041
-# Thickness of plate (meters)
-variable    	depth equal 24.5*${h}
-variable    	depth equal 24.5*0.00050000000000000001041
-# Height of notch
-variable	crackheight equal 10*${h}
-variable	crackheight equal 10*0.00050000000000000001041
-# Density of plate
-variable	mydensity equal 2440.0
-# Elastic modulus of material
-variable	myE equal 72.0e9
-# Strain energy release rate at branching
-variable	myG equal 135.0
-# constant, but define it as a variable here
-variable    	pi equal 3.14159265358979323846
-
-units 		si
-boundary        s s s
-atom_style      peri
-atom_modify	map array
-variable 	myskin equal 2.0*${h}
-variable 	myskin equal 2.0*0.00050000000000000001041
-neighbor	${myskin} bin
-neighbor	0.0010000000000000000208 bin
-
-lattice         sc $h
-lattice         sc 0.00050000000000000001041
-Lattice spacing in x,y,z = 0.0005 0.0005 0.0005
-variable	myxmin equal 0.0
-variable	myxmax equal ${width}
-variable	myxmax equal 0.019750000000000000194
-variable	myymin equal 0.0
-variable	myymax equal ${height}
-variable	myymax equal 0.015750000000000000111
-variable	myzmin equal 0.0
-variable	myzmax equal ${depth}
-variable	myzmax equal 0.012250000000000000472
-region          plate block 		${myxmin} ${myxmax} ${myymin} ${myymax} ${myzmin} ${myzmax} 		units box
-region          plate block 		0 ${myxmax} ${myymin} ${myymax} ${myzmin} ${myzmax} 		units box
-region          plate block 		0 0.019750000000000000194 ${myymin} ${myymax} ${myzmin} ${myzmax} 		units box
-region          plate block 		0 0.019750000000000000194 0 ${myymax} ${myzmin} ${myzmax} 		units box
-region          plate block 		0 0.019750000000000000194 0 0.015750000000000000111 ${myzmin} ${myzmax} 		units box
-region          plate block 		0 0.019750000000000000194 0 0.015750000000000000111 0 ${myzmax} 		units box
-region          plate block 		0 0.019750000000000000194 0 0.015750000000000000111 0 0.012250000000000000472 		units box
-create_box      3 plate
-Created orthogonal box = (0 0 0) to (0.01975 0.01575 0.01225)
-  2 by 2 by 1 MPI processor grid
-create_atoms    1 region plate
-Created 32000 atoms
-
-
-pair_style      peri/pmb
-variable	myk equal (2.0/3.0)*${myE}
-variable	myk equal (2.0/3.0)*72000000000
-
-variable	myc equal ((18.0*${myk})/(${pi}*(${delta}^4)))
-variable	myc equal ((18.0*48000000000)/(${pi}*(${delta}^4)))
-variable	myc equal ((18.0*48000000000)/(3.141592653589793116*(${delta}^4)))
-variable	myc equal ((18.0*48000000000)/(3.141592653589793116*(0.0015000000000000000312^4)))
-variable	mydelta equal (${delta}+(${delta}/100.0))
-variable	mydelta equal (0.0015000000000000000312+(${delta}/100.0))
-variable	mydelta equal (0.0015000000000000000312+(0.0015000000000000000312/100.0))
-variable	mys0 equal sqrt((5.0*${myG})/(9.0*${myk}*${delta}))
-variable	mys0 equal sqrt((5.0*135)/(9.0*${myk}*${delta}))
-variable	mys0 equal sqrt((5.0*135)/(9.0*48000000000*${delta}))
-variable	mys0 equal sqrt((5.0*135)/(9.0*48000000000*0.0015000000000000000312))
-
-variable	tmpvar1 equal ${myymax}-${crackheight}
-variable	tmpvar1 equal 0.015750000000000000111-${crackheight}
-variable	tmpvar1 equal 0.015750000000000000111-0.0050000000000000001041
-variable	tmpvar2 equal 0.5*${width}
-variable	tmpvar2 equal 0.5*0.019750000000000000194
-
-region		topleft  block 		0.0 ${tmpvar2} ${tmpvar1} ${myymax} ${myzmin} ${myzmax} 		units box
-region		topleft  block 		0.0 0.0098750000000000000971 ${tmpvar1} ${myymax} ${myzmin} ${myzmax} 		units box
-region		topleft  block 		0.0 0.0098750000000000000971 0.01074999999999999914 ${myymax} ${myzmin} ${myzmax} 		units box
-region		topleft  block 		0.0 0.0098750000000000000971 0.01074999999999999914 0.015750000000000000111 ${myzmin} ${myzmax} 		units box
-region		topleft  block 		0.0 0.0098750000000000000971 0.01074999999999999914 0.015750000000000000111 0 ${myzmax} 		units box
-region		topleft  block 		0.0 0.0098750000000000000971 0.01074999999999999914 0.015750000000000000111 0 0.012250000000000000472 		units box
-region		topright block 		${tmpvar2} ${myxmax} ${tmpvar1} ${myymax} ${myzmin} ${myzmax} 		units box
-region		topright block 		0.0098750000000000000971 ${myxmax} ${tmpvar1} ${myymax} ${myzmin} ${myzmax} 		units box
-region		topright block 		0.0098750000000000000971 0.019750000000000000194 ${tmpvar1} ${myymax} ${myzmin} ${myzmax} 		units box
-region		topright block 		0.0098750000000000000971 0.019750000000000000194 0.01074999999999999914 ${myymax} ${myzmin} ${myzmax} 		units box
-region		topright block 		0.0098750000000000000971 0.019750000000000000194 0.01074999999999999914 0.015750000000000000111 ${myzmin} ${myzmax} 		units box
-region		topright block 		0.0098750000000000000971 0.019750000000000000194 0.01074999999999999914 0.015750000000000000111 0 ${myzmax} 		units box
-region		topright block 		0.0098750000000000000971 0.019750000000000000194 0.01074999999999999914 0.015750000000000000111 0 0.012250000000000000472 		units box
-set 		region topleft  type 2
-  5000 settings made for type
-set 		region topright type 3
-  5000 settings made for type
-pair_coeff      1 1 ${myc} ${mydelta} ${mys0} 0.0
-pair_coeff      1 1 5.4324887242033602757e+22 ${mydelta} ${mys0} 0.0
-pair_coeff      1 1 5.4324887242033602757e+22 0.0015150000000000000706 ${mys0} 0.0
-pair_coeff      1 1 5.4324887242033602757e+22 0.0015150000000000000706 0.0010206207261596576558 0.0
-pair_coeff      2 2 ${myc} ${mydelta} ${mys0} 0.0
-pair_coeff      2 2 5.4324887242033602757e+22 ${mydelta} ${mys0} 0.0
-pair_coeff      2 2 5.4324887242033602757e+22 0.0015150000000000000706 ${mys0} 0.0
-pair_coeff      2 2 5.4324887242033602757e+22 0.0015150000000000000706 0.0010206207261596576558 0.0
-pair_coeff      3 3 ${myc} ${mydelta} ${mys0} 0.0
-pair_coeff      3 3 5.4324887242033602757e+22 ${mydelta} ${mys0} 0.0
-pair_coeff      3 3 5.4324887242033602757e+22 0.0015150000000000000706 ${mys0} 0.0
-pair_coeff      3 3 5.4324887242033602757e+22 0.0015150000000000000706 0.0010206207261596576558 0.0
-pair_coeff      2 3 ${myc}        0.0 ${mys0} 0.0
-pair_coeff      2 3 5.4324887242033602757e+22        0.0 ${mys0} 0.0
-pair_coeff      2 3 5.4324887242033602757e+22        0.0 0.0010206207261596576558 0.0
-pair_coeff      1 2 ${myc} ${mydelta} ${mys0} 0.0
-pair_coeff      1 2 5.4324887242033602757e+22 ${mydelta} ${mys0} 0.0
-pair_coeff      1 2 5.4324887242033602757e+22 0.0015150000000000000706 ${mys0} 0.0
-pair_coeff      1 2 5.4324887242033602757e+22 0.0015150000000000000706 0.0010206207261596576558 0.0
-pair_coeff      1 3 ${myc} ${mydelta} ${mys0} 0.0
-pair_coeff      1 3 5.4324887242033602757e+22 ${mydelta} ${mys0} 0.0
-pair_coeff      1 3 5.4324887242033602757e+22 0.0015150000000000000706 ${mys0} 0.0
-pair_coeff      1 3 5.4324887242033602757e+22 0.0015150000000000000706 0.0010206207261596576558 0.0
-set             group all density ${mydensity}
-set             group all density 2440
-  32000 settings made for density
-variable	myvolume equal ($h)^3
-variable	myvolume equal (0.00050000000000000001041)^3
-set             group all volume ${myvolume}
-set             group all volume 1.2500000000000000779e-10
-  32000 settings made for volume
-
-velocity        all set 0.0 0.0 0.0 sum no units box
-
-fix             F1 all nve
-
-compute         C1 all damage/atom
-
-velocity 	all ramp vx -10.0 10.0 x ${myxmin} ${myxmax} units box
-velocity 	all ramp vx -10.0 10.0 x 0 ${myxmax} units box
-velocity 	all ramp vx -10.0 10.0 x 0 0.019750000000000000194 units box
-
-variable	mystep equal 		0.8*sqrt((2.0*${mydensity})/(512*(${myc}/$h)*${myvolume}))
-variable	mystep equal 		0.8*sqrt((2.0*2440)/(512*(${myc}/$h)*${myvolume}))
-variable	mystep equal 		0.8*sqrt((2.0*2440)/(512*(5.4324887242033602757e+22/$h)*${myvolume}))
-variable	mystep equal 		0.8*sqrt((2.0*2440)/(512*(5.4324887242033602757e+22/0.00050000000000000001041)*${myvolume}))
-variable	mystep equal 		0.8*sqrt((2.0*2440)/(512*(5.4324887242033602757e+22/0.00050000000000000001041)*1.2500000000000000779e-10))
-timestep        ${mystep}
-timestep        2.1193149239622597698e-08
-thermo		20
-
-run             100
-Peridynamic bonds:
-  total # of bonds = 3457032
-  bonds/atom = 108.032
-Memory usage per processor = 54.0347 Mbytes
-Step Temp E_pair E_mol TotEng Press Volume 
-       0 2.0134233e+27            0            0 1.3342785e+09 2.4509971e+14 3.6292128e-06 
-      20 1.7695805e+27 1.6163291e+08            0 1.3343188e+09 2.1541601e+14 3.6292128e-06 
-      40 1.3041477e+27 4.6848143e+08            0 1.332729e+09 1.5875756e+14 3.6292128e-06 
-      60 9.8975313e+26 5.7284448e+08            0 1.2287455e+09 1.2048543e+14 3.6292128e-06 
-      80 9.3888573e+26 4.0928092e+08            0 1.0314725e+09 1.1429321e+14 3.6292128e-06 
-     100 8.3930314e+26 3.8522361e+08            0 9.4142265e+08 1.0217075e+14 3.6292128e-06 
-Loop time of 6.30757 on 4 procs for 100 steps with 32000 atoms
-
-Pair  time (%) = 5.98077 (94.8189)
-Neigh time (%) = 0 (0)
-Comm  time (%) = 0.299014 (4.74056)
-Outpt time (%) = 0.000436008 (0.00691246)
-Other time (%) = 0.0273517 (0.433634)
-
-Nlocal:    8000 ave 8000 max 8000 min
-Histogram: 4 0 0 0 0 0 0 0 0 0
-Nghost:    5125 ave 5125 max 5125 min
-Histogram: 4 0 0 0 0 0 0 0 0 0
-Neighs:    1.6861e+06 ave 1.77502e+06 max 1.60625e+06 min
-Histogram: 2 0 0 0 0 0 0 0 1 1
-FullNghs:  3.37221e+06 ave 3.41832e+06 max 3.3261e+06 min
-Histogram: 2 0 0 0 0 0 0 0 0 2
-
-Total # of neighbors = 13488836
-Ave neighs/atom = 421.526
-Neighbor list builds = 0
-Dangerous builds = 0

bench/POTENTIALS/log.26Jun12.protein.1

@@ -1,93 +0,0 @@
-LAMMPS (29 Jun 2012)
-# Rhodopsin model
-
-units           real  
-neighbor	2.0 bin
-neigh_modify    delay 5 every 1
-
-atom_style      full  
-bond_style      harmonic 
-angle_style     charmm 
-dihedral_style  charmm 
-improper_style  harmonic 
-pair_style      lj/charmm/coul/long 8.0 10.0 
-pair_modify     mix arithmetic 
-kspace_style    pppm 1e-4 
-
-read_data       data.protein
-  4 = max bonds/atom
-  8 = max angles/atom
-  18 = max dihedrals/atom
-  2 = max impropers/atom
-  orthogonal box = (-27.5 -38.5 -36.3646) to (27.5 38.5 36.3615)
-  1 by 1 by 1 MPI processor grid
-  32000 atoms
-  32000 velocities
-  27723 bonds
-  40467 angles
-  56829 dihedrals
-  1034 impropers
-  4 = max # of 1-2 neighbors
-  12 = max # of 1-3 neighbors
-  24 = max # of 1-4 neighbors
-  26 = max # of special neighbors
-
-fix             1 all shake 0.0001 5 0 m 1.0 a 232
-  1617 = # of size 2 clusters
-  3633 = # of size 3 clusters
-  747 = # of size 4 clusters
-  4233 = # of frozen angles
-fix             2 all npt temp 300.0 300.0 100.0 		z 0.0 0.0 1000.0 mtk no pchain 0 tchain 1
-
-special_bonds   charmm
- 
-thermo_style    multi 
-timestep        2.0
-
-run		100
-PPPM initialization ...
-  G vector (1/distance) = 0.248831
-  grid = 25 32 32
-  stencil order = 5
-  estimated absolute RMS force accuracy = 0.025142
-  estimated relative force accuracy = 7.57143e-05
-  using double precision FFTs
-  brick FFT buffer size/proc = 41070 25600 12321
-Memory usage per processor = 139.274 Mbytes
----------------- Step        0 ----- CPU =      0.0000 (sec) ----------------
-TotEng   =    -25356.2055 KinEng   =     21444.8313 Temp     =       299.0397 
-PotEng   =    -46801.0368 E_bond   =      2537.9940 E_angle  =     10921.3742 
-E_dihed  =      5211.7865 E_impro  =       213.5116 E_vdwl   =     -2307.8634 
-E_coul   =    207021.6603 E_long   =   -270399.5000 Press    =      -142.6030 
-Volume   =    307995.0335 
----------------- Step      100 ----- CPU =     36.1778 (sec) ----------------
-TotEng   =    -25290.7641 KinEng   =     21592.0080 Temp     =       301.0920 
-PotEng   =    -46882.7721 E_bond   =      2567.9806 E_angle  =     10781.9408 
-E_dihed  =      5198.7431 E_impro  =       216.7832 E_vdwl   =     -1902.4804 
-E_coul   =    206654.9996 E_long   =   -270400.7390 Press    =         6.9875 
-Volume   =    308133.9900 
-Loop time of 36.1779 on 1 procs for 100 steps with 32000 atoms
-
-Pair  time (%) = 25.7884 (71.2822)
-Bond  time (%) = 1.2794 (3.53643)
-Kspce time (%) = 3.29168 (9.0986)
-Neigh time (%) = 4.43537 (12.2599)
-Comm  time (%) = 0.0717564 (0.198343)
-Outpt time (%) = 0.000114918 (0.000317646)
-Other time (%) = 1.31117 (3.62423)
-
-FFT time (% of Kspce) = 0.27822 (8.45222)
-FFT Gflps 3d (1d only) = 1.86794 3.25864
-
-Nlocal:    32000 ave 32000 max 32000 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Nghost:    47958 ave 47958 max 47958 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Neighs:    1.20281e+07 ave 1.20281e+07 max 1.20281e+07 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 12028107
-Ave neighs/atom = 375.878
-Ave special neighs/atom = 7.43187
-Neighbor list builds = 11
-Dangerous builds = 0

bench/POTENTIALS/log.26Jun12.protein.4

@@ -1,93 +0,0 @@
-LAMMPS (29 Jun 2012)
-# Rhodopsin model
-
-units           real  
-neighbor	2.0 bin
-neigh_modify    delay 5 every 1
-
-atom_style      full  
-bond_style      harmonic 
-angle_style     charmm 
-dihedral_style  charmm 
-improper_style  harmonic 
-pair_style      lj/charmm/coul/long 8.0 10.0 
-pair_modify     mix arithmetic 
-kspace_style    pppm 1e-4 
-
-read_data       data.protein
-  4 = max bonds/atom
-  8 = max angles/atom
-  18 = max dihedrals/atom
-  2 = max impropers/atom
-  orthogonal box = (-27.5 -38.5 -36.3646) to (27.5 38.5 36.3615)
-  1 by 2 by 2 MPI processor grid
-  32000 atoms
-  32000 velocities
-  27723 bonds
-  40467 angles
-  56829 dihedrals
-  1034 impropers
-  4 = max # of 1-2 neighbors
-  12 = max # of 1-3 neighbors
-  24 = max # of 1-4 neighbors
-  26 = max # of special neighbors
-
-fix             1 all shake 0.0001 5 0 m 1.0 a 232
-  1617 = # of size 2 clusters
-  3633 = # of size 3 clusters
-  747 = # of size 4 clusters
-  4233 = # of frozen angles
-fix             2 all npt temp 300.0 300.0 100.0 		z 0.0 0.0 1000.0 mtk no pchain 0 tchain 1
-
-special_bonds   charmm
- 
-thermo_style    multi 
-timestep        2.0
-
-run		100
-PPPM initialization ...
-  G vector (1/distance) = 0.248831
-  grid = 25 32 32
-  stencil order = 5
-  estimated absolute RMS force accuracy = 0.025142
-  estimated relative force accuracy = 7.57143e-05
-  using double precision FFTs
-  brick FFT buffer size/proc = 13230 6400 5670
-Memory usage per processor = 54.5952 Mbytes
----------------- Step        0 ----- CPU =      0.0000 (sec) ----------------
-TotEng   =    -25356.2055 KinEng   =     21444.8313 Temp     =       299.0397 
-PotEng   =    -46801.0368 E_bond   =      2537.9940 E_angle  =     10921.3742 
-E_dihed  =      5211.7865 E_impro  =       213.5116 E_vdwl   =     -2307.8634 
-E_coul   =    207021.6603 E_long   =   -270399.5000 Press    =      -142.6030 
-Volume   =    307995.0335 
----------------- Step      100 ----- CPU =      9.8819 (sec) ----------------
-TotEng   =    -25290.7642 KinEng   =     21592.0080 Temp     =       301.0920 
-PotEng   =    -46882.7722 E_bond   =      2567.9806 E_angle  =     10781.9408 
-E_dihed  =      5198.7431 E_impro  =       216.7832 E_vdwl   =     -1902.4804 
-E_coul   =    206654.9995 E_long   =   -270400.7390 Press    =         6.9875 
-Volume   =    308133.9900 
-Loop time of 9.88193 on 4 procs for 100 steps with 32000 atoms
-
-Pair  time (%) = 6.69935 (67.794)
-Bond  time (%) = 0.326266 (3.30164)
-Kspce time (%) = 1.20454 (12.1893)
-Neigh time (%) = 1.14156 (11.552)
-Comm  time (%) = 0.0931967 (0.943103)
-Outpt time (%) = 7.80225e-05 (0.000789547)
-Other time (%) = 0.416932 (4.21914)
-
-FFT time (% of Kspce) = 0.0984144 (8.17028)
-FFT Gflps 3d (1d only) = 5.28071 12.3682
-
-Nlocal:    8000 ave 8143 max 7933 min
-Histogram: 1 2 0 0 0 0 0 0 0 1
-Nghost:    22733.5 ave 22769 max 22693 min
-Histogram: 1 0 0 0 0 2 0 0 0 1
-Neighs:    3.00703e+06 ave 3.0975e+06 max 2.96493e+06 min
-Histogram: 1 2 0 0 0 0 0 0 0 1
-
-Total # of neighbors = 12028107
-Ave neighs/atom = 375.878
-Ave special neighs/atom = 7.43187
-Neighbor list builds = 11
-Dangerous builds = 0

bench/POTENTIALS/log.26Jun12.reax.1

@@ -1,61 +0,0 @@
-LAMMPS (30 Jun 2012)
-# ReaxFF benchmark: simulation of PETN crystal, replicated unit cell
-
-units		real
-atom_style	charge
-
-read_data	data.reax
-  orthogonal box = (0 0 0) to (9.49107 9.49107 6.99123)
-  1 by 1 by 1 MPI processor grid
-  58 atoms
-
-#replicate	7 8 10
-replicate	7 8 5
-  orthogonal box = (0 0 0) to (66.4375 75.9285 34.9562)
-  1 by 1 by 1 MPI processor grid
-  16240 atoms
-
-velocity	all create 300.0 9999
-
-pair_style	reax
-pair_coeff      * * ffield.reax 1 2 3 4
-
-timestep	0.1
-fix		2 all nve 
-
-thermo		10
-thermo_style	custom step temp ke pe pxx pyy pzz etotal
-
-run		100
-Memory usage per processor = 115.943 Mbytes
-Step Temp KinEng PotEng Pxx Pyy Pzz TotEng 
-       0          300    14521.612   -1616144.1    22329.472   -29840.021    5669.6761   -1601622.5 
-      10    297.06023    14379.312   -1616004.6    22568.484   -23569.801    8334.8479   -1601625.3 
-      20    280.26351     13566.26   -1615190.8    19620.298    -9954.808    11866.836   -1601624.5 
-      30    263.50831    12755.218   -1614379.4    13439.231    6176.3474    14246.248   -1601624.2 
-      40    258.87863    12531.117   -1614157.3    5267.3955    19729.505    14332.761   -1601626.1 
-      50    261.68221    12666.825   -1614296.2   -3026.4359    27591.526    12071.625   -1601629.4 
-      60    258.41413    12508.633   -1614143.1   -9016.9098    29528.914    8797.9695   -1601634.5 
-      70    247.72913    11991.421   -1613629.7   -11365.463    26152.599    5655.2121   -1601638.3 
-      80    244.65886    11842.804   -1613485.5   -10507.562    17663.127    2699.8676   -1601642.7 
-      90     259.7204    12571.863     -1614216   -7181.0746    5021.2072    246.67513   -1601644.1 
-     100    283.95637    13745.014   -1615390.6   -2652.4067   -9521.5146   -1343.3691   -1601645.6 
-Loop time of 460.91 on 1 procs for 100 steps with 16240 atoms
-
-Pair  time (%) = 460.833 (99.9831)
-Neigh time (%) = 0 (0)
-Comm  time (%) = 0.0296826 (0.00644)
-Outpt time (%) = 0.00197053 (0.00042753)
-Other time (%) = 0.0460784 (0.00999727)
-
-Nlocal:    16240 ave 16240 max 16240 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Nghost:    32428 ave 32428 max 32428 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Neighs:    6.69975e+06 ave 6.69975e+06 max 6.69975e+06 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 6699752
-Ave neighs/atom = 412.546
-Neighbor list builds = 0
-Dangerous builds = 0

bench/POTENTIALS/log.26Jun12.reax.4

@@ -1,61 +0,0 @@
-LAMMPS (30 Jun 2012)
-# ReaxFF benchmark: simulation of PETN crystal, replicated unit cell
-
-units		real
-atom_style	charge
-
-read_data	data.reax
-  orthogonal box = (0 0 0) to (9.49107 9.49107 6.99123)
-  2 by 2 by 1 MPI processor grid
-  58 atoms
-
-#replicate	7 8 10
-replicate	7 8 5
-  orthogonal box = (0 0 0) to (66.4375 75.9285 34.9562)
-  2 by 2 by 1 MPI processor grid
-  16240 atoms
-
-velocity	all create 300.0 9999
-
-pair_style	reax
-pair_coeff      * * ffield.reax 1 2 3 4
-
-timestep	0.1
-fix		2 all nve 
-
-thermo		10
-thermo_style	custom step temp ke pe pxx pyy pzz etotal
-
-run		100
-Memory usage per processor = 33.2558 Mbytes
-Step Temp KinEng PotEng Pxx Pyy Pzz TotEng 
-       0          300    14521.612   -1616144.1    22329.472   -29840.021    5669.6761   -1601622.5 
-      10    297.06023    14379.312   -1616004.6    22568.484   -23569.801    8334.8479   -1601625.3 
-      20    280.26351     13566.26   -1615190.8    19620.298   -9954.8085    11866.836   -1601624.5 
-      30    263.50831    12755.218   -1614379.5    13439.233     6176.348    14246.247   -1601624.2 
-      40    258.87863    12531.117   -1614157.3     5267.387    19729.498    14332.758   -1601626.2 
-      50    261.68221    12666.825   -1614296.2   -3026.4394    27591.523    12071.623   -1601629.4 
-      60    258.41413    12508.633   -1614143.1   -9016.9099    29528.913    8797.9693   -1601634.5 
-      70    247.72913    11991.421   -1613629.7   -11365.462    26152.598    5655.2121   -1601638.3 
-      80    244.65886    11842.804   -1613485.5   -10507.561    17663.127    2699.8679   -1601642.7 
-      90     259.7204    12571.863     -1614216   -7181.0717    5021.2084    246.67603   -1601644.1 
-     100    283.95637    13745.014   -1615390.6    -2652.405   -9521.5134   -1343.3681   -1601645.6 
-Loop time of 122.083 on 4 procs for 100 steps with 16240 atoms
-
-Pair  time (%) = 120.603 (98.7873)
-Neigh time (%) = 0 (0)
-Comm  time (%) = 1.46018 (1.19605)
-Outpt time (%) = 0.00101995 (0.000835457)
-Other time (%) = 0.0192486 (0.0157668)
-
-Nlocal:    4060 ave 4080 max 4040 min
-Histogram: 2 0 0 0 0 0 0 0 0 2
-Nghost:    14972 ave 14992 max 14952 min
-Histogram: 2 0 0 0 0 0 0 0 0 2
-Neighs:    1.8135e+06 ave 1.82186e+06 max 1.80514e+06 min
-Histogram: 2 0 0 0 0 0 0 0 0 2
-
-Total # of neighbors = 7253988
-Ave neighs/atom = 446.674
-Neighbor list builds = 0
-Dangerous builds = 0

bench/POTENTIALS/log.26Jun12.reaxc.1

@@ -1,61 +0,0 @@
-LAMMPS (30 Jun 2012)
-# ReaxFF benchmark: simulation of PETN crystal, replicated unit cell
-
-units		real
-atom_style	charge
-
-read_data	data.reax
-  orthogonal box = (0 0 0) to (9.49107 9.49107 6.99123)
-  1 by 1 by 1 MPI processor grid
-  58 atoms
-
-replicate	7 8 10
-  orthogonal box = (0 0 0) to (66.4375 75.9285 69.9123)
-  1 by 1 by 1 MPI processor grid
-  32480 atoms
-
-velocity	all create 300.0 9999
-
-pair_style	reax/c NULL
-pair_coeff      * * ffield.reax 1 2 3 4
-
-timestep	0.1
-fix		1 all nve 
-fix             2 all qeq/reax 1 0.0 10.0 1.0e-6 reax/c
-
-thermo		10
-thermo_style	custom step temp ke pe pxx pyy pzz etotal
-
-run		100
-Memory usage per processor = 290.813 Mbytes
-Step Temp KinEng PotEng Pxx Pyy Pzz TotEng 
-       0          300    29044.119   -3232140.8    22822.641    -29350.75    6269.9587   -3203096.6 
-      10    297.46826    28799.011   -3231900.7    22429.993   -23451.647    8632.9947   -3203101.7 
-      20    281.19686    27223.717   -3230326.1    18750.967   -10261.149    11753.374   -3203102.4 
-      30    264.44551    25601.956   -3228706.6     11945.12    5439.3337    13773.491   -3203104.6 
-      40    259.21485    25095.556   -3228205.6    3632.1983    18743.212     13728.05   -3203110.1 
-      50    261.28805    25296.271   -3228414.6   -4398.2677    26482.197    11507.677   -3203118.3 
-      60    257.70779    24949.652   -3228077.4   -9603.7544    28618.606    8576.0388   -3203127.8 
-      70    247.45488     23957.03   -3227092.6   -11047.563    25561.983    5786.1739   -3203135.6 
-      80    245.01202    23720.528   -3226863.5   -9338.6904    17459.913    3182.5255     -3203143 
-      90    260.13701    25184.834   -3228330.7   -5428.6211    5185.3492    974.10222   -3203145.8 
-     100    283.73163    27469.118   -3230613.8    -830.3439   -9143.6599   -640.66249   -3203144.7 
-Loop time of 354.457 on 1 procs for 100 steps with 32480 atoms
-
-Pair  time (%) = 256.137 (72.2618)
-Neigh time (%) = 0 (0)
-Comm  time (%) = 0.0505295 (0.0142555)
-Outpt time (%) = 0.0035758 (0.00100881)
-Other time (%) = 98.266 (27.7229)
-
-Nlocal:    32480 ave 32480 max 32480 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Nghost:    45128 ave 45128 max 45128 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Neighs:    1.27781e+07 ave 1.27781e+07 max 1.27781e+07 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 12778082
-Ave neighs/atom = 393.414
-Neighbor list builds = 0
-Dangerous builds = 0

bench/POTENTIALS/log.26Jun12.reaxc.4

@@ -1,61 +0,0 @@
-LAMMPS (30 Jun 2012)
-# ReaxFF benchmark: simulation of PETN crystal, replicated unit cell
-
-units		real
-atom_style	charge
-
-read_data	data.reax
-  orthogonal box = (0 0 0) to (9.49107 9.49107 6.99123)
-  2 by 2 by 1 MPI processor grid
-  58 atoms
-
-replicate	7 8 10
-  orthogonal box = (0 0 0) to (66.4375 75.9285 69.9123)
-  1 by 2 by 2 MPI processor grid
-  32480 atoms
-
-velocity	all create 300.0 9999
-
-pair_style	reax/c NULL
-pair_coeff      * * ffield.reax 1 2 3 4
-
-timestep	0.1
-fix		1 all nve 
-fix             2 all qeq/reax 1 0.0 10.0 1.0e-6 reax/c
-
-thermo		10
-thermo_style	custom step temp ke pe pxx pyy pzz etotal
-
-run		100
-Memory usage per processor = 93.1709 Mbytes
-Step Temp KinEng PotEng Pxx Pyy Pzz TotEng 
-       0          300    29044.119   -3232140.8    22822.641    -29350.75    6269.9587   -3203096.6 
-      10    297.46826    28799.012   -3231900.7    22429.987   -23451.646    8633.0049   -3203101.7 
-      20    281.19693    27223.723   -3230326.1    18751.296   -10260.898    11753.565   -3203102.3 
-      30    264.44558    25601.963   -3228706.6    11944.966    5439.2052    13773.246   -3203104.6 
-      40    259.21484    25095.555   -3228205.6    3631.8687    18742.959    13727.737   -3203110.1 
-      50    261.28801    25296.266   -3228414.6   -4398.3911    26482.009    11507.488   -3203118.3 
-      60    257.70778    24949.652   -3228077.4   -9603.7946    28618.812    8576.0854   -3203127.8 
-      70    247.45493    23957.034   -3227092.6   -11047.674    25561.879    5786.0486   -3203135.6 
-      80    245.01206    23720.532   -3226863.5   -9338.5522    17460.083    3182.5874     -3203143 
-      90    260.13702    25184.835   -3228330.6    -5427.889    5185.8606    974.51576   -3203145.8 
-     100    283.73164    27469.118   -3230613.8   -830.13211   -9143.6107   -640.56137   -3203144.7 
-Loop time of 111.882 on 4 procs for 100 steps with 32480 atoms
-
-Pair  time (%) = 78.4446 (70.1135)
-Neigh time (%) = 0 (0)
-Comm  time (%) = 2.94055 (2.62825)
-Outpt time (%) = 0.00161415 (0.00144272)
-Other time (%) = 30.4955 (27.2568)
-
-Nlocal:    8120 ave 8120 max 8120 min
-Histogram: 4 0 0 0 0 0 0 0 0 0
-Nghost:    21992 ave 21992 max 21992 min
-Histogram: 4 0 0 0 0 0 0 0 0 0
-Neighs:    3.48274e+06 ave 3.48274e+06 max 3.48274e+06 min
-Histogram: 4 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 13930976
-Ave neighs/atom = 428.909
-Neighbor list builds = 0
-Dangerous builds = 0

bench/POTENTIALS/log.26Jun12.rebo.1

@@ -1,63 +0,0 @@
-LAMMPS (29 Jun 2012)
-# REBO polyethelene benchmark
-
-units		    metal
-atom_style	    atomic
-
-read_data	    data.rebo
-  orthogonal box = (-2.1 -2.1 0) to (2.1 2.1 25.579)
-  1 by 1 by 1 MPI processor grid
-  60 atoms
-
-replicate	    17 16 2
-  orthogonal box = (-2.1 -2.1 0) to (69.3 65.1 51.158)
-  1 by 1 by 1 MPI processor grid
-  32640 atoms
-
-neighbor	    0.5 bin
-neigh_modify	    delay 5 every 1
-
-pair_style	    rebo
-pair_coeff	    * * CH.airebo C H
-
-velocity	    all create 300.0 761341
-
-fix		    1 all nve
-timestep	    0.0005
-
-thermo		    10
-run		    100
-Memory usage per processor = 33.1619 Mbytes
-Step Temp E_pair E_mol TotEng Press 
-       0          300   -138442.48            0    -137176.8    2464.5258 
-      10    161.83836   -137855.93            0   -137173.14     14222.57 
-      20    212.11275   -138067.85            0   -137172.96   -26955.685 
-      30     118.6053   -137669.82            0   -137169.43   -14705.957 
-      40    192.52805   -137982.54            0   -137170.28   -6869.6528 
-      50    121.53391   -137682.34            0   -137169.59     4940.722 
-      60    202.88352   -138028.88            0   -137172.93    15911.927 
-      70    195.08113   -137996.06            0   -137173.03   -12031.849 
-      80    230.84583   -138148.96            0   -137175.04   -8565.0012 
-      90    166.26203   -137874.27            0   -137172.83   -31552.577 
-     100    191.03117   -137977.88            0   -137171.94   -1153.5542 
-Loop time of 10.3821 on 1 procs for 100 steps with 32640 atoms
-
-Pair  time (%) = 8.10849 (78.1005)
-Neigh time (%) = 2.15209 (20.7288)
-Comm  time (%) = 0.0356007 (0.342904)
-Outpt time (%) = 0.00113368 (0.0109195)
-Other time (%) = 0.0848057 (0.816844)
-
-Nlocal:    32640 ave 32640 max 32640 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Nghost:    26746 ave 26746 max 26746 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Neighs:    0 ave 0 max 0 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-FullNghs:  4.87269e+06 ave 4.87269e+06 max 4.87269e+06 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 4872694
-Ave neighs/atom = 149.286
-Neighbor list builds = 8
-Dangerous builds = 0

bench/POTENTIALS/log.26Jun12.rebo.4

@@ -1,63 +0,0 @@
-LAMMPS (29 Jun 2012)
-# REBO polyethelene benchmark
-
-units		    metal
-atom_style	    atomic
-
-read_data	    data.rebo
-  orthogonal box = (-2.1 -2.1 0) to (2.1 2.1 25.579)
-  1 by 1 by 4 MPI processor grid
-  60 atoms
-
-replicate	    17 16 2
-  orthogonal box = (-2.1 -2.1 0) to (69.3 65.1 51.158)
-  2 by 2 by 1 MPI processor grid
-  32640 atoms
-
-neighbor	    0.5 bin
-neigh_modify	    delay 5 every 1
-
-pair_style	    rebo
-pair_coeff	    * * CH.airebo C H
-
-velocity	    all create 300.0 761341
-
-fix		    1 all nve
-timestep	    0.0005
-
-thermo		    10
-run		    100
-Memory usage per processor = 10.6691 Mbytes
-Step Temp E_pair E_mol TotEng Press 
-       0          300   -138442.48            0    -137176.8    2464.5258 
-      10    161.83836   -137855.93            0   -137173.14     14222.57 
-      20    212.11275   -138067.85            0   -137172.96   -26955.685 
-      30     118.6053   -137669.82            0   -137169.43   -14705.957 
-      40    192.52805   -137982.54            0   -137170.28   -6869.6528 
-      50    121.53391   -137682.34            0   -137169.59     4940.722 
-      60    202.88352   -138028.88            0   -137172.93    15911.927 
-      70    195.08113   -137996.06            0   -137173.03   -12031.849 
-      80    230.84583   -138148.96            0   -137175.04   -8565.0012 
-      90    166.26203   -137874.27            0   -137172.83   -31552.577 
-     100    191.03117   -137977.88            0   -137171.94   -1153.5542 
-Loop time of 2.87679 on 4 procs for 100 steps with 32640 atoms
-
-Pair  time (%) = 2.04788 (71.1861)
-Neigh time (%) = 0.68543 (23.8262)
-Comm  time (%) = 0.116537 (4.05095)
-Outpt time (%) = 0.000668228 (0.0232282)
-Other time (%) = 0.0262787 (0.913474)
-
-Nlocal:    8160 ave 8166 max 8154 min
-Histogram: 1 1 0 0 0 0 0 0 1 1
-Nghost:    11696.2 ave 11703 max 11691 min
-Histogram: 2 0 0 0 0 0 1 0 0 1
-Neighs:    0 ave 0 max 0 min
-Histogram: 4 0 0 0 0 0 0 0 0 0
-FullNghs:  1.21817e+06 ave 1.22026e+06 max 1.21648e+06 min
-Histogram: 1 0 1 0 0 1 0 0 0 1
-
-Total # of neighbors = 4872694
-Ave neighs/atom = 149.286
-Neighbor list builds = 8
-Dangerous builds = 0

bench/POTENTIALS/log.26Jun12.spce.1

@@ -1,106 +0,0 @@
-LAMMPS (29 Jun 2012)
-# SPC/E water box benchmark
-
-units		real	
-atom_style	full
-
-read_data	data.spce
-  2 = max bonds/atom
-  1 = max angles/atom
-  orthogonal box = (0.02645 0.02645 0.02641) to (35.5328 35.5328 35.4736)
-  1 by 1 by 1 MPI processor grid
-  4500 atoms
-  3000 bonds
-  1500 angles
-  2 = max # of 1-2 neighbors
-  1 = max # of 1-3 neighbors
-  1 = max # of 1-4 neighbors
-  2 = max # of special neighbors
-
-replicate	2 4 1
-  orthogonal box = (0.02645 0.02645 0.02641) to (71.0392 142.052 35.4736)
-  1 by 1 by 1 MPI processor grid
-  36000 atoms
-  24000 bonds
-  12000 angles
-  2 = max # of 1-2 neighbors
-  1 = max # of 1-3 neighbors
-  1 = max # of 1-4 neighbors
-  2 = max # of special neighbors
-
-pair_style	lj/cut/coul/long 9.8 9.8
-kspace_style	pppm 1.0e-4
-
-pair_coeff	1 1 0.15535 3.166
-pair_coeff	* 2 0.0000 0.0000	
-
-bond_style	harmonic
-angle_style	harmonic
-dihedral_style	none
-improper_style	none
-
-bond_coeff	1 1000.00 1.000
-angle_coeff	1 100.0 109.47
-
-special_bonds   lj/coul 0.0 0.0 0.5
-  2 = max # of 1-2 neighbors
-  1 = max # of 1-3 neighbors
-  1 = max # of 1-4 neighbors
-  2 = max # of special neighbors
-
-neighbor        2.0 bin
-neigh_modify	every 1 delay 10 check yes
-
-fix		1 all shake 0.0001 20 0 b 1 a 1
-  0 = # of size 2 clusters
-  0 = # of size 3 clusters
-  0 = # of size 4 clusters
-  12000 = # of frozen angles
-fix		2 all nvt temp 300.0 300.0 100.0
-
-velocity	all create 300 432567 dist uniform
-
-timestep	2.0
-
-thermo_style    one
-thermo		50
-
-run		100
-PPPM initialization ...
-  G vector (1/distance) = 0.268811
-  grid = 36 64 24
-  stencil order = 5
-  estimated absolute RMS force accuracy = 0.0234088
-  estimated relative force accuracy = 7.0495e-05
-  using double precision FFTs
-  brick FFT buffer size/proc = 91977 55296 35604
-Memory usage per processor = 102.176 Mbytes
-Step Temp E_pair E_mol TotEng Press 
-       0          300   -133281.51            0   -111820.57   -911.71286 
-      50    256.42601   -138687.16            0   -120343.35   -931.69582 
-     100    265.62923   -137828.91            0   -118826.74   -345.32241 
-Loop time of 31.5847 on 1 procs for 100 steps with 36000 atoms
-
-Pair  time (%) = 23.6339 (74.827)
-Bond  time (%) = 0.000171185 (0.000541985)
-Kspce time (%) = 4.19505 (13.2819)
-Neigh time (%) = 3.13994 (9.94134)
-Comm  time (%) = 0.0808184 (0.255878)
-Outpt time (%) = 0.000238895 (0.000756364)
-Other time (%) = 0.534611 (1.69263)
-
-FFT time (% of Kspce) = 0.933042 (22.2415)
-FFT Gflps 3d (1d only) = 1.29439 2.74331
-
-Nlocal:    36000 ave 36000 max 36000 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Nghost:    56916 ave 56916 max 56916 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Neighs:    1.24624e+07 ave 1.24624e+07 max 1.24624e+07 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 12462366
-Ave neighs/atom = 346.177
-Ave special neighs/atom = 2
-Neighbor list builds = 9
-Dangerous builds = 8

bench/POTENTIALS/log.26Jun12.spce.4

@@ -1,106 +0,0 @@
-LAMMPS (29 Jun 2012)
-# SPC/E water box benchmark
-
-units		real	
-atom_style	full
-
-read_data	data.spce
-  2 = max bonds/atom
-  1 = max angles/atom
-  orthogonal box = (0.02645 0.02645 0.02641) to (35.5328 35.5328 35.4736)
-  2 by 2 by 1 MPI processor grid
-  4500 atoms
-  3000 bonds
-  1500 angles
-  2 = max # of 1-2 neighbors
-  1 = max # of 1-3 neighbors
-  1 = max # of 1-4 neighbors
-  2 = max # of special neighbors
-
-replicate	2 4 1
-  orthogonal box = (0.02645 0.02645 0.02641) to (71.0392 142.052 35.4736)
-  1 by 4 by 1 MPI processor grid
-  36000 atoms
-  24000 bonds
-  12000 angles
-  2 = max # of 1-2 neighbors
-  1 = max # of 1-3 neighbors
-  1 = max # of 1-4 neighbors
-  2 = max # of special neighbors
-
-pair_style	lj/cut/coul/long 9.8 9.8
-kspace_style	pppm 1.0e-4
-
-pair_coeff	1 1 0.15535 3.166
-pair_coeff	* 2 0.0000 0.0000	
-
-bond_style	harmonic
-angle_style	harmonic
-dihedral_style	none
-improper_style	none
-
-bond_coeff	1 1000.00 1.000
-angle_coeff	1 100.0 109.47
-
-special_bonds   lj/coul 0.0 0.0 0.5
-  2 = max # of 1-2 neighbors
-  1 = max # of 1-3 neighbors
-  1 = max # of 1-4 neighbors
-  2 = max # of special neighbors
-
-neighbor        2.0 bin
-neigh_modify	every 1 delay 10 check yes
-
-fix		1 all shake 0.0001 20 0 b 1 a 1
-  0 = # of size 2 clusters
-  0 = # of size 3 clusters
-  0 = # of size 4 clusters
-  12000 = # of frozen angles
-fix		2 all nvt temp 300.0 300.0 100.0
-
-velocity	all create 300 432567 dist uniform
-
-timestep	2.0
-
-thermo_style    one
-thermo		50
-
-run		100
-PPPM initialization ...
-  G vector (1/distance) = 0.268811
-  grid = 36 64 24
-  stencil order = 5
-  estimated absolute RMS force accuracy = 0.0234088
-  estimated relative force accuracy = 7.0495e-05
-  using double precision FFTs
-  brick FFT buffer size/proc = 27993 13824 11997
-Memory usage per processor = 32.8945 Mbytes
-Step Temp E_pair E_mol TotEng Press 
-       0          300   -133281.51            0   -111820.57   -911.71286 
-      50    256.42601   -138687.16            0   -120343.35   -931.69582 
-     100    265.62923   -137828.91            0   -118826.74   -345.32242 
-Loop time of 9.11845 on 4 procs for 100 steps with 36000 atoms
-
-Pair  time (%) = 6.24637 (68.5026)
-Bond  time (%) = 0.000142336 (0.00156097)
-Kspce time (%) = 1.64891 (18.0832)
-Neigh time (%) = 0.828169 (9.08235)
-Comm  time (%) = 0.158835 (1.74191)
-Outpt time (%) = 0.00013268 (0.00145507)
-Other time (%) = 0.235892 (2.58697)
-
-FFT time (% of Kspce) = 0.253972 (15.4024)
-FFT Gflps 3d (1d only) = 4.75531 10.9225
-
-Nlocal:    9000 ave 9004 max 8992 min
-Histogram: 1 0 0 0 0 0 0 1 0 2
-Nghost:    24129.2 ave 24154 max 24097 min
-Histogram: 1 0 1 0 0 0 0 0 0 2
-Neighs:    3.11559e+06 ave 3.11731e+06 max 3.11379e+06 min
-Histogram: 1 0 0 0 0 2 0 0 0 1
-
-Total # of neighbors = 12462366
-Ave neighs/atom = 346.177
-Ave special neighs/atom = 2
-Neighbor list builds = 9
-Dangerous builds = 8

bench/POTENTIALS/log.26Jun12.sw.1

@@ -1,54 +0,0 @@
-LAMMPS (29 Jun 2012)
-# bulk Si via Stillinger-Weber
-
-units		metal
-atom_style	atomic
-
-lattice		diamond 5.431
-Lattice spacing in x,y,z = 5.431 5.431 5.431
-region		box block 0 20 0 20 0 10
-create_box	1 box
-Created orthogonal box = (0 0 0) to (108.62 108.62 54.31)
-  1 by 1 by 1 MPI processor grid
-create_atoms	1 box
-Created 32000 atoms
-
-pair_style	sw
-pair_coeff	* * Si.sw Si
-mass            1 28.06
-
-velocity	all create 1000.0 376847 loop geom
-
-neighbor	1.0 bin
-neigh_modify    delay 5 every 1
-
-fix		1 all nve
-
-timestep	0.001
-
-run		100
-Memory usage per processor = 12.3488 Mbytes
-Step Temp E_pair E_mol TotEng Press 
-       0         1000    -138771.2            0      -134635    6866.6499 
-     100    508.80533   -136736.12            0    -134631.6    6361.7858 
-Loop time of 10.501 on 1 procs for 100 steps with 32000 atoms
-
-Pair  time (%) = 10.3268 (98.3417)
-Neigh time (%) = 0.0839791 (0.799726)
-Comm  time (%) = 0.015074 (0.143549)
-Outpt time (%) = 0.00010705 (0.00101943)
-Other time (%) = 0.0749753 (0.713983)
-
-Nlocal:    32000 ave 32000 max 32000 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Nghost:    12495 ave 12495 max 12495 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-Neighs:    0 ave 0 max 0 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-FullNghs:  894818 ave 894818 max 894818 min
-Histogram: 1 0 0 0 0 0 0 0 0 0
-
-Total # of neighbors = 894818
-Ave neighs/atom = 27.9631
-Neighbor list builds = 2
-Dangerous builds = 0

bench/POTENTIALS/log.26Jun12.sw.4

@@ -1,54 +0,0 @@
-LAMMPS (29 Jun 2012)
-# bulk Si via Stillinger-Weber
-
-units		metal
-atom_style	atomic
-
-lattice		diamond 5.431
-Lattice spacing in x,y,z = 5.431 5.431 5.431
-region		box block 0 20 0 20 0 10
-create_box	1 box
-Created orthogonal box = (0 0 0) to (108.62 108.62 54.31)
-  2 by 2 by 1 MPI processor grid
-create_atoms	1 box
-Created 32000 atoms
-
-pair_style	sw
-pair_coeff	* * Si.sw Si
-mass            1 28.06
-
-velocity	all create 1000.0 376847 loop geom
-
-neighbor	1.0 bin
-neigh_modify    delay 5 every 1
-
-fix		1 all nve
-
-timestep	0.001
-
-run		100
-Memory usage per processor = 4.12361 Mbytes
-Step Temp E_pair E_mol TotEng Press 
-       0         1000    -138771.2            0      -134635    6866.6499 
-     100    508.80533   -136736.12            0    -134631.6    6361.7858 
-Loop time of 2.74532 on 4 procs for 100 steps with 32000 atoms
-
-Pair  time (%) = 2.62235 (95.5209)
-Neigh time (%) = 0.0214692 (0.782031)
-Comm  time (%) = 0.0812815 (2.96073)
-Outpt time (%) = 4.88758e-05 (0.00178033)
-Other time (%) = 0.0201654 (0.734538)
-
-Nlocal:    8000 ave 8015 max 7978 min
-Histogram: 1 0 0 0 0 0 1 1 0 1
-Nghost:    4995 ave 5017 max 4980 min
-Histogram: 1 0 1 1 0 0 0 0 0 1
-Neighs:    0 ave 0 max 0 min
-Histogram: 4 0 0 0 0 0 0 0 0 0
-FullNghs:  223704 ave 224108 max 223131 min
-Histogram: 1 0 0 0 0 0 1 1 0 1
-
-Total # of neighbors = 894818
-Ave neighs/atom = 27.9631
-Neighbor list builds = 2
-Dangerous builds = 0