This commit is contained in:
Ulf R. Pedersen
2017-09-28 12:28:58 +02:00
35 changed files with 2399 additions and 18 deletions

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@ -79,6 +79,7 @@ granregion: use of fix wall/region/gran as boundary on granular particles
hugoniostat: Hugoniostat shock dynamics
indent: spherical indenter into a 2d solid
kim: use of potentials in Knowledge Base for Interatomic Models (KIM)
latte: use of LATTE density-functional tight-binding quantum code
meam: MEAM test for SiC and shear (same as shear examples)
melt: rapid melt of 3d LJ system
micelle: self-assembly of small lipid-like molecules into 2d bilayers

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@ -0,0 +1,36 @@
Noints= 34
Element1 Element2 Kind H0 B1 B2 B3 B4 B5 R1 Rcut H0 B1 B2 B3 B4 B5 R1 Rcut
N O sss -11.430028 -2.257346 -1.152844 0.000000 0.000000 1.200000 3.500000 4.000000 0.340064 -1.703613 -0.622348 0.036738 -0.040158 1.200000 3.500000 4.000000
N O sps 11.597479 -1.382001 -0.765170 0.000000 0.000000 1.200000 3.500000 4.000000 -0.370946 -1.040947 -0.931097 0.252441 -0.115450 1.200000 3.500000 4.000000
O N sps 12.143744 -0.822913 -0.676127 0.000000 0.000000 1.200000 3.500000 4.000000 -0.420014 -1.107918 -0.905594 0.188424 -0.088365 1.200000 3.500000 4.000000
N O pps 9.465191 -1.082032 -0.769214 0.000000 0.000000 1.200000 3.500000 4.000000 -0.314073 0.499050 -2.914288 2.067657 -0.738439 1.200000 3.500000 4.000000
N O ppp -4.676789 -2.171480 -0.288002 0.000000 0.000000 1.200000 3.500000 4.000000 0.223937 -1.991867 -0.537630 -0.081270 -0.004130 1.200000 3.500000 4.000000
C O sss -14.369472 -2.077439 -0.875471 0.000000 0.000000 1.200000 3.500000 4.000000 0.375339 -1.547372 -0.642492 0.020614 -0.026699 1.200000 3.500000 4.000000
C O sps 9.576296 -1.156217 -0.494803 0.000000 0.000000 1.200000 3.500000 4.000000 -0.373027 -0.776043 -1.019920 0.257539 -0.102838 1.200000 3.500000 4.000000
O C sps 14.037374 -1.192632 -0.654572 0.000000 0.000000 1.200000 3.500000 4.000000 -0.458068 -1.035067 -0.937868 0.190562 -0.077841 1.200000 3.500000 4.000000
C O pps 9.331152 -0.718120 -0.822100 0.000000 0.000000 1.200000 3.500000 4.000000 -0.322293 0.795473 -3.476601 2.589965 -0.897800 1.200000 3.500000 4.000000
C O ppp -5.334367 -2.263939 -0.204910 0.000000 0.000000 1.200000 3.500000 4.000000 0.244570 -1.922717 -0.573671 -0.057280 -0.004108 1.200000 3.500000 4.000000
C N sss -7.010061 -1.730597 -0.575559 0.000000 0.000000 1.500000 3.500000 4.000000 0.263438 -1.754525 -0.584215 -0.007801 -0.021729 1.500000 3.500000 4.000000
C N sps 7.543283 -1.293768 -0.624363 0.000000 0.000000 1.500000 3.500000 4.000000 -0.326609 -1.197485 -0.807786 0.134891 -0.084373 1.500000 3.500000 4.000000
N C sps 9.090970 -1.494255 -0.616711 0.000000 0.000000 1.500000 3.500000 4.000000 -0.337943 -1.335442 -0.769693 0.119373 -0.079493 1.500000 3.500000 4.000000
C N pps 6.892240 -0.931920 -0.769164 0.000000 0.000000 1.500000 3.500000 4.000000 -0.350240 -0.467439 -1.849316 1.854403 -0.988471 1.500000 3.500000 4.000000
C N ppp -2.903346 -2.149349 -0.253006 0.000000 0.000000 1.500000 3.500000 4.000000 0.158424 -2.114409 -0.582346 -0.051076 -0.006183 1.500000 3.500000 4.000000
C C sss -9.404207 -1.363297 -0.507128 0.000000 0.000000 1.400000 3.500000 4.000000 0.346977 -1.519820 -0.570812 -0.013518 -0.015829 1.400000 3.500000 4.000000
C C sps 8.662429 -1.047410 -0.661999 0.000000 0.000000 1.400000 3.500000 4.000000 -0.400467 -0.984048 -0.853949 0.157178 -0.073381 1.400000 3.500000 4.000000
C C pps 6.811512 -0.552299 -0.776890 0.000000 0.000000 1.400000 3.500000 4.000000 -0.382417 0.102889 -2.786680 2.646356 -1.134320 1.400000 3.500000 4.000000
C C ppp -3.550127 -1.925572 -0.132715 0.000000 0.000000 1.400000 3.500000 4.000000 0.214357 -1.948923 -0.578323 -0.034356 -0.007257 1.400000 3.500000 4.000000
H C sss -9.072577 -1.393093 -0.430611 0.000000 0.000000 1.100000 3.500000 4.000000 0.416003 -1.459596 -0.654874 0.009140 -0.012658 1.100000 3.500000 4.000000
H C sps 8.176008 -0.985177 -0.427403 0.000000 0.000000 1.100000 3.500000 4.000000 -0.495695 -0.901626 -1.007214 0.189808 -0.057087 1.100000 3.500000 4.000000
H H sss -9.340000 -1.145903 -0.391777 0.000000 0.000000 0.750000 3.500000 4.000000 0.575007 -1.391261 -0.778831 0.080209 -0.017759 0.750000 3.500000 4.000000
O O sss -12.737687 -1.851608 -0.666621 0.000000 0.000000 1.200000 3.500000 4.000000 0.296445 -1.911896 -0.663451 0.038054 -0.046608 1.200000 3.500000 4.000000
O O sps 13.683050 -1.684554 -0.468349 0.000000 0.000000 1.200000 3.500000 4.000000 -0.362143 -1.285274 -0.939591 0.204641 -0.106438 1.200000 3.500000 4.000000
O O pps 9.460772 -1.211748 -0.581016 0.000000 0.000000 1.200000 3.500000 4.000000 -0.312044 0.121814 -2.519352 1.681266 -0.644566 1.200000 3.500000 4.000000
O O ppp -4.494595 -2.709223 -0.284124 0.000000 0.000000 1.200000 3.500000 4.000000 0.193010 -2.168462 -0.580629 -0.105104 0.004891 1.200000 3.500000 4.000000
H O sss -12.230931 -1.808632 -0.421164 0.000000 0.000000 1.000000 3.500000 4.000000 0.404725 -1.702546 -0.707938 0.074904 -0.039922 1.000000 3.500000 4.000000
H O sps 9.466088 -1.321262 -0.386336 0.000000 0.000000 1.000000 3.500000 4.000000 -0.447660 -0.952979 -1.163537 0.400616 -0.156965 1.000000 3.500000 4.000000
N N sss -7.710330 -2.365312 -0.525527 0.000000 0.000000 1.500000 3.500000 4.000000 0.231654 -1.879002 -0.572765 -0.004579 -0.031106 1.500000 3.500000 4.000000
N N sps 8.222314 -1.612118 -0.690081 0.000000 0.000000 1.500000 3.500000 4.000000 -0.305271 -1.385158 -0.751032 0.114531 -0.090839 1.500000 3.500000 4.000000
N N pps 7.178570 -1.176467 -0.571049 0.000000 0.000000 1.500000 3.500000 4.000000 -0.324668 -0.547805 -1.638658 1.495168 -0.827868 1.500000 3.500000 4.000000
N N ppp -2.829344 -2.408049 -0.387709 0.000000 0.000000 1.500000 3.500000 4.000000 0.142909 -2.162036 -0.571942 -0.071640 -0.004682 1.500000 3.500000 4.000000
H N sss -12.095890 -1.519057 -0.277247 0.000000 0.000000 1.000000 3.500000 4.000000 0.446693 -1.500463 -0.657448 0.065741 -0.037004 1.000000 3.500000 4.000000
H N sps 9.851338 -1.231616 -0.370836 0.000000 0.000000 1.000000 3.500000 4.000000 -0.501530 -0.785734 -1.123232 0.394878 -0.148501 1.000000 3.500000 4.000000

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@ -0,0 +1,7 @@
Noelem= 5
Element basis Numel Es Ep Ed Ef Mass HubbardU Wss Wpp Wdd Wff
N sp 5.0 -18.58 -7.09 0.0 0.0 14.0067 15.93 0.0 -0.6950 0.0 0.0
O sp 6.0 -23.96 -9.02 0.0 0.0 15.9994 12.15 0.0 -0.7577 0.0 0.0
H s 1.0 -6.35 0.0 0.0 0.0 1.0079 12.85 -1.7937 0.0 0.0 0.0
C sp 4.0 -13.75 -5.28 0.0 0.0 12.01 10.0 0.0 -0.621 0.0 0.0
Ti sd 4.0 -5.5 0.0 -3.0 0.0 47.867 10.0 0.0 0.0 0.0 0.0

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@ -0,0 +1,12 @@
Nopps= 10
Ele1 Ele2 A0 A1 A2 A3 A4 A5 A6 C R1 Rcut
N O 13.182426 20.050322 -46.806321 38.206953 -12.319656 0.000000 0.000000 0.000000 1.600000 1.700000
C N 88.953762 10.294988 -27.706877 22.101434 -6.836438 0.000000 0.000000 0.000000 1.600000 1.700000
C O 0.944093 30.116337 -59.608215 45.107654 -13.178839 0.000000 0.000000 0.000000 1.600000 1.700000
C H 104.889589 3.971095 -23.823043 26.408093 -11.317522 0.000000 0.000000 0.000000 1.200000 1.300000
C C 3.962931 24.467772 -51.156024 39.031644 -11.342979 0.000000 0.000000 0.000000 1.600000 1.700000
H H 38.512100 3.887860 -37.769100 57.083500 -34.512200 0.000000 0.000000 0.000000 0.900000 1.000000
N N 43.228899 15.004605 -36.621777 29.234888 -8.912743 0.000000 0.000000 0.000000 1.600000 1.700000
N H 0.625470 28.081241 -63.414297 53.286361 -17.352234 0.000000 0.000000 0.000000 1.300000 1.400000
O O 10.999870 19.303033 -45.747853 37.946431 -11.935755 0.000000 0.000000 0.000000 1.500000 1.600000
O H 0.481176 33.175383 -81.158683 74.935408 -26.792315 0.000000 0.000000 0.000000 1.200000 1.300000

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@ -0,0 +1,63 @@
LAMMPS Description
45 atoms
3 atom types
0.0000000000000000 17.202999999999999 xlo xhi
0.0000000000000000 18.009000000000000 ylo yhi
0.0000000000000000 21.643000000000001 zlo zhi
Masses
1 15.9994
2 12.01
3 1.0079
Atoms
1 1 1 0.0 8.62700 8.66700 12.48600
2 1 1 0.0 9.11200 9.11800 10.27300
3 1 1 0.0 8.45700 11.33100 10.49000
4 1 1 0.0 11.72600 8.36500 10.66700
5 1 1 0.0 8.06500 8.99400 7.93600
6 1 2 0.0 9.62800 9.07200 11.59100
7 1 3 0.0 9.90900 10.08300 11.89200
8 1 2 0.0 9.07000 10.40400 9.64000
9 1 1 0.0 6.14600 11.61000 8.00500
10 1 1 0.0 11.07200 10.13000 8.37600
11 1 1 0.0 6.10200 10.00900 11.62100
12 1 2 0.0 8.14000 10.29100 8.45100
13 1 3 0.0 8.49000 10.91200 7.62300
14 1 1 0.0 7.41500 7.08400 14.43400
15 1 2 0.0 10.75100 8.07000 11.65100
16 1 3 0.0 11.24000 8.11800 12.63400
17 1 2 0.0 7.09000 11.63400 10.17000
18 1 3 0.0 7.06900 12.69800 9.91100
19 1 2 0.0 7.97200 7.44200 12.14000
20 1 3 0.0 7.54700 7.58300 11.13800
21 1 1 0.0 11.24900 5.73000 11.78600
22 1 2 0.0 10.26800 6.65900 11.37300
23 1 3 0.0 10.12300 6.53400 10.29200
24 1 2 0.0 6.78400 10.79500 8.95500
25 1 3 0.0 6.12100 9.95500 9.19600
26 1 2 0.0 10.47500 10.88300 9.39800
27 1 3 0.0 10.49500 11.92100 9.06900
28 1 3 0.0 11.09100 10.82000 10.30900
29 1 2 0.0 8.99100 6.32000 12.11700
30 1 3 0.0 9.23100 6.01100 13.14400
31 1 2 0.0 6.86600 7.25300 13.14500
32 1 3 0.0 6.17700 8.10100 13.15700
33 1 3 0.0 6.28900 6.35300 12.94300
34 1 2 0.0 6.24000 11.39400 11.39300
35 1 3 0.0 6.66500 11.86500 12.28300
36 1 3 0.0 5.23100 11.78100 11.26000
37 1 1 0.0 8.34300 5.24100 11.48000
38 1 3 0.0 12.00100 9.28600 10.78200
39 1 3 0.0 12.06300 5.97500 11.33000
40 1 3 0.0 6.99600 9.67600 11.79700
41 1 3 0.0 7.93700 7.87600 14.60900
42 1 3 0.0 10.95500 9.19800 8.60700
43 1 3 0.0 5.94400 11.05900 7.24100
44 1 3 0.0 7.94900 8.39500 8.68400
45 1 3 0.0 8.96400 4.50300 11.48800

41
examples/latte/data.water Normal file
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@ -0,0 +1,41 @@
LAMMPS Description
24 atoms
2 atom types
0.0000000000000000 6.2670000000000003 xlo xhi
0.0000000000000000 6.2670000000000003 ylo yhi
0.0000000000000000 6.2670000000000003 zlo zhi
Masses
1 15.994915008544922
2 1.0078250169754028
Atoms
1 1 1 0.0 3.08800 3.70000 3.12400
2 1 2 0.0 4.05800 3.70000 3.12400
3 1 2 0.0 2.76400 3.13200 3.84100
4 1 1 0.0 2.47000 0.39000 1.36000
5 1 2 0.0 1.54000 0.37000 1.73000
6 1 2 0.0 2.48000 0.00000 0.44000
7 1 1 0.0 1.99300 0.41700 5.25000
8 1 2 0.0 2.39300 1.32700 5.16000
9 1 2 0.0 0.99300 0.49700 5.31000
10 1 1 0.0 2.05300 6.09700 3.48000
11 1 2 0.0 2.12300 5.20700 3.02000
12 1 2 0.0 1.11300 0.17000 3.40000
13 1 1 0.0 4.90000 5.37700 2.14000
14 1 2 0.0 5.51000 6.17700 2.18000
15 1 2 0.0 3.95000 5.68700 2.21000
16 1 1 0.0 0.92000 3.82700 0.56000
17 1 2 0.0 0.00000 3.54700 0.27000
18 1 2 0.0 1.23000 4.59700 0.00000
19 1 1 0.0 0.89000 2.03700 3.41000
20 1 2 0.0 0.72000 2.86700 2.87000
21 1 2 0.0 1.79000 1.66700 3.19000
22 1 1 0.0 4.45000 4.61700 5.43000
23 1 2 0.0 4.75000 3.89700 4.81000
24 1 2 0.0 4.06000 4.21700 6.26000

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@ -0,0 +1,40 @@
# simple sucrose model with LATTE
units metal
atom_style full
atom_modify sort 0 0.0 # turn off sorting of the coordinates
read_data data.sucrose
# replicate system if requested
variable x index 1
variable y index 1
variable z index 1
variable nrep equal v_x*v_y*v_z
if "${nrep} > 1" then "replicate $x $y $z"
# initialize system
velocity all create 0.0 87287 loop geom
pair_style zero 1.0
pair_coeff * *
neighbor 1.0 bin
neigh_modify every 1 delay 0 check yes
timestep 0.00025
fix 1 all nve
fix 2 all latte NULL
fix_modify 2 energy yes
thermo_style custom step temp pe etotal press
# dynamics
thermo 10
run 100

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@ -0,0 +1,40 @@
# simple water model with LATTE
units metal
atom_style full
atom_modify sort 0 0.0 # turn off sorting of the coordinates
read_data data.water
# replicate system if requested
variable x index 1
variable y index 1
variable z index 1
variable nrep equal v_x*v_y*v_z
if "${nrep} > 1" then "replicate $x $y $z"
# initialize system
velocity all create 0.0 87287 loop geom
pair_style zero 1.0
pair_coeff * *
neighbor 1.0 bin
neigh_modify every 1 delay 0 check yes
timestep 0.00025
fix 1 all nve
fix 2 all latte NULL
fix_modify 2 energy yes
thermo_style custom step temp pe etotal press
# dynamics
thermo 10
run 100

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@ -0,0 +1,41 @@
# simple water model with LATTE
units metal
atom_style full
atom_modify sort 0 0.0 # turn off sorting of the coordinates
read_data data.water
# replicate system if requested
variable x index 1
variable y index 1
variable z index 1
variable nrep equal v_x*v_y*v_z
if "${nrep} > 1" then "replicate $x $y $z"
# initialize system
velocity all create 0.0 87287 loop geom
pair_style zero 1.0
pair_coeff * *
neighbor 1.0 bin
neigh_modify every 1 delay 0 check yes
timestep 0.00025
fix 1 all nve
fix 2 all latte NULL
fix_modify 2 energy yes
thermo_style custom step temp pe etotal press
# minimization
thermo 10
min_style fire
minimize 1.0e-9 1.0e-9 500 500

40
examples/latte/latte.in Normal file
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@ -0,0 +1,40 @@
LATTE INPUT FILE
================
#This input file resumes the content of MDcontroller and TBparam/control.in
#The parser will only read it is present inside the running folder.
#In case this file is not present Latte will read the two files as original.
#The order of the keywords is not important in this file.
#To get a full description of these keywords please see:
## https://github.com/lanl/LATTE/blob/master/Manual/LATTE_manual.pdf
#General controls
CONTROL{
xControl= 1
BASISTYPE= NONORTHO
COORDSFILE= "./coords.dat"
PARAMPATH= "/home/user/LATTE/TBparam"
KBT= 0.0
ENTROPYKIND= 1
PPOTON= 1
SPINON= 0 SPINTOL= 1.0e-4
ELECTRO= 1 ELECMETH= 0 ELEC_QTOL= 1.0e-8
MAXSCF= 450
BREAKTOL= 1.0E-6 MINSP2ITER= 22 SP2CONV= REL
FULLQCONV= 1 QITER= 3
QMIX= 0.25 SPINMIX= 0.25 MDMIX= 0.25
SPARSEON= 1 THRESHOLDON= 1 NUMTHRESH= 1.0e-6 FILLINSTOP= 100 BLKSZ= 4
MSPARSE= 1500
RELAX= 0 RELAXTYPE= SD MAXITER= 100000 RLXFTOL= 0.0000001
SKIN= 1.0
CHARGE= 0
XBO= 1
XBODISON= 1
XBODISORDER= 5
KON= 0
}
#Controls for QMD (if using lammps MAXITER must be set to -1)
MDCONTROL{
MAXITER= -1
}

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@ -0,0 +1,406 @@
The log file for latte_lib
CONTROL{ }
WARNING: variable JobName= is missing. I will use a default value instead ...
WARNING: variable PARAMPATH= is missing. I will use a default value instead ...
WARNING: variable DEBUGON= is missing. I will use a default value instead ...
WARNING: variable FERMIM= is missing. I will use a default value instead ...
WARNING: variable CGORLIB= is missing. I will use a default value instead ...
WARNING: variable NORECS= is missing. I will use a default value instead ...
WARNING: variable VDWON= is missing. I will use a default value instead ...
WARNING: variable ORDERNMOL= is missing. I will use a default value instead ...
WARNING: variable LCNON= is missing. I will use a default value instead ...
WARNING: variable LCNITER= is missing. I will use a default value instead ...
WARNING: variable MDON= is missing. I will use a default value instead ...
WARNING: variable PBCON= is missing. I will use a default value instead ...
WARNING: variable RESTART= is missing. I will use a default value instead ...
WARNING: variable NGPU= is missing. I will use a default value instead ...
WARNING: variable COMPFORCE= is missing. I will use a default value instead ...
WARNING: variable DOSFIT= is missing. I will use a default value instead ...
WARNING: variable INTS2FIT= is missing. I will use a default value instead ...
WARNING: variable NFITSTEP= is missing. I will use a default value instead ...
WARNING: variable QFIT= is missing. I will use a default value instead ...
WARNING: variable PPFITON= is missing. I will use a default value instead ...
WARNING: variable ALLFITON= is missing. I will use a default value instead ...
WARNING: variable PPSTEP= is missing. I will use a default value instead ...
WARNING: variable BISTEP= is missing. I will use a default value instead ...
WARNING: variable PP2FIT= is missing. I will use a default value instead ...
WARNING: variable BINT2FIT= is missing. I will use a default value instead ...
WARNING: variable PPNMOL= is missing. I will use a default value instead ...
WARNING: variable PPNGEOM= is missing. I will use a default value instead ...
WARNING: variable PARREP= is missing. I will use a default value instead ...
WARNING: variable VERBOSE= is missing. I will use a default value instead ...
WARNING: variable MIXER= is missing. I will use a default value instead ...
WARNING: variable RESTARTLIB= is missing. I will use a default value instead ...
WARNING: variable CGTOL= is missing. I will use a default value instead ...
WARNING: variable ELEC_ETOL= is missing. I will use a default value instead ...
WARNING: variable COULACC= is missing. I will use a default value instead ...
WARNING: variable COULCUT= is missing. I will use a default value instead ...
WARNING: variable COULR1= is missing. I will use a default value instead ...
WARNING: variable CHTOL= is missing. I will use a default value instead ...
WARNING: variable BETA= is missing. I will use a default value instead ...
WARNING: variable MCSIGMA= is missing. I will use a default value instead ...
WARNING: variable PPBETA= is missing. I will use a default value instead ...
WARNING: variable PPSIGMA= is missing. I will use a default value instead ...
WARNING: variable ER= is missing. I will use a default value instead ...
WARNING: variable INITIALIZED= is missing. I will use a default value instead ...
############### Parameters used for this run ################
CONTROL{
xControl= 1
DEBUGON= 0
FERMIM= 6
CGORLIB= 1
NORECS= 1
ENTROPYKIND= 1
PPOTON= 1
VDWON= 0
SPINON= 0
ELECTRO= 1
ELECMETH= 0
MAXSCF= 450
MINSP2ITER= 22
FULLQCONV= 1
QITER= 3
ORDERNMOL= 0
SPARSEON= 1
THRESHOLDON= 1
FILLINSTOP= 100
BLKSZ= 4
MSPARSE= 1500
LCNON= 0
LCNITER= 4
RELAX= 0
MAXITER= 100000
MDON= 1
PBCON= 1
RESTART= 0
CHARGE= 0
XBO= 1
XBODISON= 1
XBODISORDER= 5
NGPU= 2
KON= 0
COMPFORCE= 1
DOSFIT= 0
INTS2FIT= 1
NFITSTEP= 5000
QFIT= 0
PPFITON= 0
ALLFITON= 0
PPSTEP= 500
BISTEP= 500
PP2FIT= 2
BINT2FIT= 6
PPNMOL= 10
PPNGEOM= 200
PARREP= 0
VERBOSE= 0
MIXER= 0
RESTARTLIB= 0
CGTOL= 9.9999999747524271E-007
KBT= 0.0000000000000000
SPINTOL= 1.0000000000000000E-004
ELEC_ETOL= 1.0000000474974513E-003
ELEC_QTOL= 1.0000000000000000E-008
COULACC= 9.9999999747524271E-007
COULCUT= -500.00000000000000
COULR1= 500.00000000000000
BREAKTOL= 9.9999999999999995E-007
QMIX= 0.25000000000000000
SPINMIX= 0.25000000000000000
MDMIX= 0.25000000000000000
NUMTHRESH= 9.9999999999999995E-007
CHTOL= 9.9999997764825821E-003
SKIN= 1.0000000000000000
RLXFTOL= 9.9999999999999995E-008
BETA= 1000.0000000000000
MCSIGMA= 0.20000000298023224
PPBETA= 1000.0000000000000
PPSIGMA= 9.9999997764825821E-003
ER= 1.0000000000000000
JobName=MyJob
BASISTYPE=NONORTHO
SP2CONV=REL
RELAXTYPE=SD
PARAMPATH=./TBparam
COORDSFILE=./coords.dat
INITIALIZED= F
}
./TBparam/electrons.dat
MDCONTROL{ }
WARNING: variable RNDIST= is missing. I will use a default value instead ...
WARNING: variable SEEDINIT= is missing. I will use a default value instead ...
WARNING: variable NPTTYPE= is missing. I will use a default value instead ...
WARNING: variable UDNEIGH= is missing. I will use a default value instead ...
WARNING: variable DUMPFREQ= is missing. I will use a default value instead ...
WARNING: variable RSFREQ= is missing. I will use a default value instead ...
WARNING: variable WRTFREQ= is missing. I will use a default value instead ...
WARNING: variable TOINITTEMP5= is missing. I will use a default value instead ...
WARNING: variable THERMPER= is missing. I will use a default value instead ...
WARNING: variable THERMRUN= is missing. I will use a default value instead ...
WARNING: variable NVTON= is missing. I will use a default value instead ...
WARNING: variable NPTON= is missing. I will use a default value instead ...
WARNING: variable AVEPER= is missing. I will use a default value instead ...
WARNING: variable SEED= is missing. I will use a default value instead ...
WARNING: variable SHOCKON= is missing. I will use a default value instead ...
WARNING: variable SHOCKSTART= is missing. I will use a default value instead ...
WARNING: variable SHOCKDIR= is missing. I will use a default value instead ...
WARNING: variable MDADAPT= is missing. I will use a default value instead ...
WARNING: variable GETHUG= is missing. I will use a default value instead ...
WARNING: variable RSLEVEL= is missing. I will use a default value instead ...
WARNING: variable DT= is missing. I will use a default value instead ...
WARNING: variable TEMPERATURE= is missing. I will use a default value instead ...
WARNING: variable FRICTION= is missing. I will use a default value instead ...
WARNING: variable PTARGET= is missing. I will use a default value instead ...
WARNING: variable UPARTICLE= is missing. I will use a default value instead ...
WARNING: variable USHOCK= is missing. I will use a default value instead ...
WARNING: variable C0= is missing. I will use a default value instead ...
WARNING: variable E0= is missing. I will use a default value instead ...
WARNING: variable V0= is missing. I will use a default value instead ...
WARNING: variable P0= is missing. I will use a default value instead ...
WARNING: variable DUMMY= is missing. I will use a default value instead ...
############### Parameters used for this run ################
MDCONTROL{
MAXITER= -1
UDNEIGH= 1
DUMPFREQ= 250
RSFREQ= 500
WRTFREQ= 25
TOINITTEMP5= 1
THERMPER= 500
THERMRUN= 50000
NVTON= 0
NPTON= 0
AVEPER= 1000
SEED= 54
SHOCKON= 0
SHOCKSTART= 100000
SHOCKDIR= 1
MDADAPT= 0
GETHUG= 0
RSLEVEL= 0
DT= 0.25000000000000000
TEMPERATURE= 300.00000000000000
FRICTION= 1000.0000000000000
PTARGET= 0.0000000000000000
UPARTICLE= 500.00000000000000
USHOCK= -4590.0000000000000
C0= 1300.0000000000000
E0= -795.72497558593750
V0= 896.98486328125000
P0= 8.3149001002311707E-002
RNDIST=GAUSSIAN
SEEDINIT=UNIFORM
NPTTYPE=ISO
DUMMY= F
}
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.15072431717670 13.849902902335046 0.0000000000000000 3.9653556077235628
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.14958682134301 13.848772166382796 0.0000000000000000 3.9653762812719782
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.12558369933174 13.824471866833779 0.0000000000000000 3.9652882392864672
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.12758334335854 13.826351196916939 0.0000000000000000 3.9651899208403507
LIBCALLS 24
Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.12988392857540 13.828526429544008 0.0000000000000000 3.9650859962581815
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.13241933900565 13.830935038404082 0.0000000000000000 3.9649786471076300
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.13789821166085 13.836169765592846 0.0000000000000000 3.9647630647732250
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.14339478125902 13.841454456993119 0.0000000000000000 3.9645621614306648
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.14595299166797 13.843924209084781 0.0000000000000000 3.9644728862209537
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.14828672908391 13.846182838096166 0.0000000000000000 3.9643937231592781
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.15033121417270 13.848166127650318 0.0000000000000000 3.9643263326484774
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.15203097820654 13.849818691045462 0.0000000000000000 3.9642720350529470
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.15334158494318 13.851095804201121 0.0000000000000000 3.9642317563508436
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.15423101277941 13.851964884709183 0.0000000000000000 3.9642060118064197
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.15468060067406 13.852406550643760 0.0000000000000000 3.9641948735126151
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.15468556770435 13.852415210893483 0.0000000000000000 3.9641979705462513
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.15425506702360 13.851999160128511 0.0000000000000000 3.9642145018322728
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.15341177086162 13.851180175004831 0.0000000000000000 3.9642432622019754
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.15219100341108 13.849992631968849 0.0000000000000000 3.9642826797086155
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.15063948253476 13.848482189284203 0.0000000000000000 3.9643308764467280
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.14881366363778 13.846704095034502 0.0000000000000000 3.9643857194231229
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.14677783841711 13.844721197666447 0.0000000000000000 3.9644449063996254
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.14460195130079 13.842601745208173 0.0000000000000000 3.9645060327113080
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.14235930197236 13.840417063344470 0.0000000000000000 3.9645666751650537
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.14012416839108 13.838239201362184 0.0000000000000000 3.9646244709241216
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.13796944534135 13.836138629087953 0.0000000000000000 3.9646771958199687
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.13596436459642 13.834182058508610 0.0000000000000000 3.9647228360374207
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.13417236277201 13.832430452024822 0.0000000000000000 3.9647596471475066
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.13264918465853 13.830937266579358 0.0000000000000000 3.9647862263274365
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.13144121811348 13.829746970164395 0.0000000000000000 3.9648015300858930
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.13058418584075 13.828893856279002 0.0000000000000000 3.9648049379175174
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.13010212355317 13.828401171909800 0.0000000000000000 3.9647962482159476
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.13000675986638 13.828280567696357 0.0000000000000000 3.9647757005033171
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.13197071275096 13.830091344339912 0.0000000000000000 3.9646517009757813
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.13329208290526 13.831342554670950 0.0000000000000000 3.9645944691057076
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.13487817952188 13.832853532802908 0.0000000000000000 3.9645325717081379
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.13667431785007 13.834572772174083 0.0000000000000000 3.9644683636269380
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.13861917436014 13.836442137716100 0.0000000000000000 3.9644043716683206
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.14064674344610 13.838398678492441 0.0000000000000000 3.9643432117931376
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.14268847880851 13.840376626541268 0.0000000000000000 3.9642875107994442
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.14467552446979 13.842309527587247 0.0000000000000000 3.9642398279114381
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.14654097615647 13.844132438475109 0.0000000000000000 3.9642025589783412
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.14822207995957 13.845784117078871 0.0000000000000000 3.9641778771678413
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.14966231911774 13.847209123749478 0.0000000000000000 3.9641676470155103
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.15081329445576 13.848359751049152 0.0000000000000000 3.9641733618391299
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.15163634076458 13.849197700537186 0.0000000000000000 3.9641960937768981
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.15210380659516 13.849695432596437 0.0000000000000000 3.9642364336978391
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Energy Components (TRRHOH, EREP, ENTE, ECOUL) -261.15219997215792 13.849837127658775 0.0000000000000000 3.9642944914660605
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View File

@ -0,0 +1,406 @@
The log file for latte_lib
CONTROL{ }
WARNING: variable JobName= is missing. I will use a default value instead ...
WARNING: variable PARAMPATH= is missing. I will use a default value instead ...
WARNING: variable DEBUGON= is missing. I will use a default value instead ...
WARNING: variable FERMIM= is missing. I will use a default value instead ...
WARNING: variable CGORLIB= is missing. I will use a default value instead ...
WARNING: variable NORECS= is missing. I will use a default value instead ...
WARNING: variable VDWON= is missing. I will use a default value instead ...
WARNING: variable ORDERNMOL= is missing. I will use a default value instead ...
WARNING: variable LCNON= is missing. I will use a default value instead ...
WARNING: variable LCNITER= is missing. I will use a default value instead ...
WARNING: variable MDON= is missing. I will use a default value instead ...
WARNING: variable PBCON= is missing. I will use a default value instead ...
WARNING: variable RESTART= is missing. I will use a default value instead ...
WARNING: variable NGPU= is missing. I will use a default value instead ...
WARNING: variable COMPFORCE= is missing. I will use a default value instead ...
WARNING: variable DOSFIT= is missing. I will use a default value instead ...
WARNING: variable INTS2FIT= is missing. I will use a default value instead ...
WARNING: variable NFITSTEP= is missing. I will use a default value instead ...
WARNING: variable QFIT= is missing. I will use a default value instead ...
WARNING: variable PPFITON= is missing. I will use a default value instead ...
WARNING: variable ALLFITON= is missing. I will use a default value instead ...
WARNING: variable PPSTEP= is missing. I will use a default value instead ...
WARNING: variable BISTEP= is missing. I will use a default value instead ...
WARNING: variable PP2FIT= is missing. I will use a default value instead ...
WARNING: variable BINT2FIT= is missing. I will use a default value instead ...
WARNING: variable PPNMOL= is missing. I will use a default value instead ...
WARNING: variable PPNGEOM= is missing. I will use a default value instead ...
WARNING: variable PARREP= is missing. I will use a default value instead ...
WARNING: variable VERBOSE= is missing. I will use a default value instead ...
WARNING: variable MIXER= is missing. I will use a default value instead ...
WARNING: variable RESTARTLIB= is missing. I will use a default value instead ...
WARNING: variable CGTOL= is missing. I will use a default value instead ...
WARNING: variable ELEC_ETOL= is missing. I will use a default value instead ...
WARNING: variable COULACC= is missing. I will use a default value instead ...
WARNING: variable COULCUT= is missing. I will use a default value instead ...
WARNING: variable COULR1= is missing. I will use a default value instead ...
WARNING: variable CHTOL= is missing. I will use a default value instead ...
WARNING: variable BETA= is missing. I will use a default value instead ...
WARNING: variable MCSIGMA= is missing. I will use a default value instead ...
WARNING: variable PPBETA= is missing. I will use a default value instead ...
WARNING: variable PPSIGMA= is missing. I will use a default value instead ...
WARNING: variable ER= is missing. I will use a default value instead ...
WARNING: variable INITIALIZED= is missing. I will use a default value instead ...
############### Parameters used for this run ################
CONTROL{
xControl= 1
DEBUGON= 0
FERMIM= 6
CGORLIB= 1
NORECS= 1
ENTROPYKIND= 1
PPOTON= 1
VDWON= 0
SPINON= 0
ELECTRO= 1
ELECMETH= 0
MAXSCF= 450
MINSP2ITER= 22
FULLQCONV= 1
QITER= 3
ORDERNMOL= 0
SPARSEON= 1
THRESHOLDON= 1
FILLINSTOP= 100
BLKSZ= 4
MSPARSE= 1500
LCNON= 0
LCNITER= 4
RELAX= 0
MAXITER= 100000
MDON= 1
PBCON= 1
RESTART= 0
CHARGE= 0
XBO= 1
XBODISON= 1
XBODISORDER= 5
NGPU= 2
KON= 0
COMPFORCE= 1
DOSFIT= 0
INTS2FIT= 1
NFITSTEP= 5000
QFIT= 0
PPFITON= 0
ALLFITON= 0
PPSTEP= 500
BISTEP= 500
PP2FIT= 2
BINT2FIT= 6
PPNMOL= 10
PPNGEOM= 200
PARREP= 0
VERBOSE= 0
MIXER= 0
RESTARTLIB= 0
CGTOL= 9.9999999747524271E-007
KBT= 0.0000000000000000
SPINTOL= 1.0000000000000000E-004
ELEC_ETOL= 1.0000000474974513E-003
ELEC_QTOL= 1.0000000000000000E-008
COULACC= 9.9999999747524271E-007
COULCUT= -500.00000000000000
COULR1= 500.00000000000000
BREAKTOL= 9.9999999999999995E-007
QMIX= 0.25000000000000000
SPINMIX= 0.25000000000000000
MDMIX= 0.25000000000000000
NUMTHRESH= 9.9999999999999995E-007
CHTOL= 9.9999997764825821E-003
SKIN= 1.0000000000000000
RLXFTOL= 9.9999999999999995E-008
BETA= 1000.0000000000000
MCSIGMA= 0.20000000298023224
PPBETA= 1000.0000000000000
PPSIGMA= 9.9999997764825821E-003
ER= 1.0000000000000000
JobName=MyJob
BASISTYPE=NONORTHO
SP2CONV=REL
RELAXTYPE=SD
PARAMPATH=./TBparam
COORDSFILE=./coords.dat
INITIALIZED= F
}
./TBparam/electrons.dat
MDCONTROL{ }
WARNING: variable RNDIST= is missing. I will use a default value instead ...
WARNING: variable SEEDINIT= is missing. I will use a default value instead ...
WARNING: variable NPTTYPE= is missing. I will use a default value instead ...
WARNING: variable UDNEIGH= is missing. I will use a default value instead ...
WARNING: variable DUMPFREQ= is missing. I will use a default value instead ...
WARNING: variable RSFREQ= is missing. I will use a default value instead ...
WARNING: variable WRTFREQ= is missing. I will use a default value instead ...
WARNING: variable TOINITTEMP5= is missing. I will use a default value instead ...
WARNING: variable THERMPER= is missing. I will use a default value instead ...
WARNING: variable THERMRUN= is missing. I will use a default value instead ...
WARNING: variable NVTON= is missing. I will use a default value instead ...
WARNING: variable NPTON= is missing. I will use a default value instead ...
WARNING: variable AVEPER= is missing. I will use a default value instead ...
WARNING: variable SEED= is missing. I will use a default value instead ...
WARNING: variable SHOCKON= is missing. I will use a default value instead ...
WARNING: variable SHOCKSTART= is missing. I will use a default value instead ...
WARNING: variable SHOCKDIR= is missing. I will use a default value instead ...
WARNING: variable MDADAPT= is missing. I will use a default value instead ...
WARNING: variable GETHUG= is missing. I will use a default value instead ...
WARNING: variable RSLEVEL= is missing. I will use a default value instead ...
WARNING: variable DT= is missing. I will use a default value instead ...
WARNING: variable TEMPERATURE= is missing. I will use a default value instead ...
WARNING: variable FRICTION= is missing. I will use a default value instead ...
WARNING: variable PTARGET= is missing. I will use a default value instead ...
WARNING: variable UPARTICLE= is missing. I will use a default value instead ...
WARNING: variable USHOCK= is missing. I will use a default value instead ...
WARNING: variable C0= is missing. I will use a default value instead ...
WARNING: variable E0= is missing. I will use a default value instead ...
WARNING: variable V0= is missing. I will use a default value instead ...
WARNING: variable P0= is missing. I will use a default value instead ...
WARNING: variable DUMMY= is missing. I will use a default value instead ...
############### Parameters used for this run ################
MDCONTROL{
MAXITER= -1
UDNEIGH= 1
DUMPFREQ= 250
RSFREQ= 500
WRTFREQ= 25
TOINITTEMP5= 1
THERMPER= 500
THERMRUN= 50000
NVTON= 0
NPTON= 0
AVEPER= 1000
SEED= 54
SHOCKON= 0
SHOCKSTART= 100000
SHOCKDIR= 1
MDADAPT= 0
GETHUG= 0
RSLEVEL= 0
DT= 0.25000000000000000
TEMPERATURE= 300.00000000000000
FRICTION= 1000.0000000000000
PTARGET= 0.0000000000000000
UPARTICLE= 500.00000000000000
USHOCK= -4590.0000000000000
C0= 1300.0000000000000
E0= -795.72497558593750
V0= 896.98486328125000
P0= 8.3149001002311707E-002
RNDIST=GAUSSIAN
SEEDINIT=UNIFORM
NPTTYPE=ISO
DUMMY= F
}
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View File

@ -0,0 +1,152 @@
LAMMPS (1 Sep 2017)
# simple water model with LATTE
units metal
atom_style full
atom_modify sort 0 0.0 # turn off sorting of the coordinates
read_data data.water
orthogonal box = (0 0 0) to (6.267 6.267 6.267)
1 by 1 by 1 MPI processor grid
reading atoms ...
24 atoms
0 = max # of 1-2 neighbors
0 = max # of 1-3 neighbors
0 = max # of 1-4 neighbors
1 = max # of special neighbors
# replicate system if requested
variable x index 1
variable y index 1
variable z index 1
variable nrep equal v_x*v_y*v_z
if "${nrep} > 1" then "replicate $x $y $z"
# initialize system
velocity all create 0.0 87287 loop geom
pair_style zero 1.0
pair_coeff * *
neighbor 1.0 bin
neigh_modify every 1 delay 0 check yes
timestep 0.00025
fix 1 all nve
fix 2 all latte NULL
fix_modify 2 energy yes
thermo_style custom step temp pe etotal press
# minimization
thermo 10
min_style fire
minimize 1.0e-9 1.0e-9 500 500
Neighbor list info ...
update every 1 steps, delay 0 steps, check yes
max neighbors/atom: 2000, page size: 100000
master list distance cutoff = 2
ghost atom cutoff = 2
binsize = 1, bins = 7 7 7
1 neighbor lists, perpetual/occasional/extra = 1 0 0
(1) pair zero, 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) = 5.629 | 5.629 | 5.629 Mbytes
Step Temp PotEng TotEng Press
0 0 -104.95614 -104.95614 48229.712
10 349.44219 -105.50971 -104.47083 62149.591
20 1253.6752 -107.00898 -103.28182 116444.44
30 134.63588 -107.56184 -107.16157 59854.143
40 2.4043703 -108.15301 -108.14586 32685.77
50 162.13426 -108.40551 -107.92349 62104.273
60 134.03149 -108.70118 -108.30271 49400.525
70 64.159014 -108.78034 -108.5896 37243.303
80 240.49926 -109.10766 -108.39266 42158.884
90 0.60467192 -109.61818 -109.61639 14107.515
100 1.4691163 -109.65556 -109.65119 21596.775
110 30.500628 -109.69267 -109.602 16104.639
120 120.62379 -109.83749 -109.47888 9474.971
130 8.4742975 -109.99986 -109.97467 10104.102
140 3.4732679 -110.01209 -110.00176 11990.442
150 24.749482 -110.04313 -109.96955 10851.569
160 4.1106505 -110.13288 -110.12066 8257.3969
170 0.0065628716 -110.18061 -110.18059 7876.8748
180 2.0542078 -110.1837 -110.17759 7996.0533
190 20.134782 -110.21071 -110.15085 7556.1811
200 2.3397267 -110.3244 -110.31745 3767.062
210 4.3544709 -110.34438 -110.33143 4889.145
220 1.1872367 -110.37457 -110.37104 4162.6543
230 2.2798399 -110.38081 -110.37403 4321.0943
240 11.835907 -110.39611 -110.36092 4187.5757
250 0.13741849 -110.41453 -110.41412 3720.7527
260 4.2283185 -110.42036 -110.40779 3743.3494
270 0.47243724 -110.44349 -110.44208 3172.1866
280 0.06090137 -110.45428 -110.4541 3065.9348
290 5.3413962 -110.46285 -110.44697 3121.2924
300 8.2032986 -110.48519 -110.4608 2705.5001
310 2.0783529 -110.48807 -110.48189 2740.7989
320 16.629185 -110.51002 -110.46058 2581.7434
330 0.19723065 -110.53444 -110.53385 1942.0228
340 6.2758334 -110.54361 -110.52495 1924.0965
350 1.4539052 -110.59108 -110.58676 -449.41056
360 0.0514233 -110.60143 -110.60128 1284.8259
370 1.7240145 -110.60394 -110.59881 1468.0004
380 13.28516 -110.62337 -110.58387 1573.4714
390 1.2247432 -110.63525 -110.63161 1113.4557
400 0.3946985 -110.63694 -110.63576 1083.0801
410 2.9831433 -110.641 -110.63213 1112.419
420 0.068550589 -110.66029 -110.66009 897.09211
430 0.83976182 -110.66259 -110.66009 918.69832
440 4.4760907 -110.66844 -110.65513 915.24435
450 1.2841241 -110.67482 -110.671 953.30422
460 2.5707455 -110.68509 -110.67745 775.21273
470 0.99721544 -110.68646 -110.6835 812.74984
480 6.8379261 -110.69468 -110.67435 787.9705
490 0.18134438 -110.69628 -110.69574 675.52792
500 2.0946523 -110.69918 -110.69295 696.82065
Loop time of 31.775 on 1 procs for 500 steps with 24 atoms
884.8% CPU use with 1 MPI tasks x no OpenMP threads
Minimization stats:
Stopping criterion = max iterations
Energy initial, next-to-last, final =
-104.95614332 -110.698546127 -110.699182193
Force two-norm initial, final = 19.119 0.234621
Force max component initial, final = 11.7759 0.0903198
Final line search alpha, max atom move = 0 0
Iterations, force evaluations = 500 500
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 0.00016952 | 0.00016952 | 0.00016952 | 0.0 | 0.00
Bond | 2.8372e-05 | 2.8372e-05 | 2.8372e-05 | 0.0 | 0.00
Neigh | 3.0994e-05 | 3.0994e-05 | 3.0994e-05 | 0.0 | 0.00
Comm | 0.00060034 | 0.00060034 | 0.00060034 | 0.0 | 0.00
Output | 0.00057817 | 0.00057817 | 0.00057817 | 0.0 | 0.00
Modify | 31.771 | 31.771 | 31.771 | 0.0 | 99.99
Other | | 0.002469 | | | 0.01
Nlocal: 24 ave 24 max 24 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost: 71 ave 71 max 71 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs: 27 ave 27 max 27 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Total # of neighbors = 27
Ave neighs/atom = 1.125
Ave special neighs/atom = 0
Neighbor list builds = 2
Dangerous builds = 0
Total wall time: 0:00:31