LAMMPS (27 Nov 2018) using 1 OpenMP thread(s) per MPI task # Test of Kawasaki Dynamics on LJ test system units metal #newton off boundary p p p lattice fcc 1 origin 0.25 0.25 0.25 Lattice spacing in x,y,z = 1 1 1 atom_style atomic # indexed atom variables in test 5 need a map atom_modify sort 0 0.0 map hash region box block 0 10 0 10 0 10 create_box 2 box Created orthogonal box = (0 0 0) to (10 10 10) 1 by 2 by 2 MPI processor grid create_atoms 1 box basis 1 2 Created 4000 atoms Time spent = 0.000644922 secs mass 1 50 mass 2 50 pair_style lj/cut 2.0 pair_coeff 1 1 0.0 1.0 pair_coeff 1 2 0.0 1.0 pair_coeff 2 2 0.0 1.0 neighbor 0.3 bin neigh_modify delay 10 # set the cut-off to 2.5x the cutoff from the potential comm_modify cutoff 5.0 # atom radii per type variable r atom (type==1)*0.1+(type==2)*0.3 # groups group type1 type 1 3000 atoms in group type1 group type2 type 2 1000 atoms in group type2 thermo 1 # reduce computes #compute r1 type1 reduce sum c_v1[1] #compute r2 type2 reduce sum c_v1[1] #compute v1 all voronoi/atom radius v_r # # TEST 1: Sum of all voronoi cells is the simulation cell volume # compute v1 all voronoi/atom dump d1 all custom 1 dump.voro id type x y z c_v1[1] c_v1[2] compute r0 all reduce sum c_v1[1] thermo_style custom c_r0 variable t1 equal c_r0 run 0 WARNING: No fixes defined, atoms won't move (src/verlet.cpp:55) Neighbor list info ... update every 1 steps, delay 10 steps, check yes max neighbors/atom: 2000, page size: 100000 master list distance cutoff = 2.3 ghost atom cutoff = 5 binsize = 1.15, bins = 9 9 9 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) = 9.228 | 9.228 | 9.228 Mbytes c_r0 1000 Loop time of 2.08616e-06 on 4 procs for 0 steps with 4000 atoms 167.8% CPU use with 4 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0 | 0 | 0 | 0.0 | 0.00 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0 | 0 | 0 | 0.0 | 0.00 Output | 0 | 0 | 0 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 2.086e-06 | | |100.00 Nlocal: 1000 ave 1000 max 1000 min Histogram: 4 0 0 0 0 0 0 0 0 0 Nghost: 17000 ave 17000 max 17000 min Histogram: 4 0 0 0 0 0 0 0 0 0 Neighs: 100000 ave 100000 max 100000 min Histogram: 4 0 0 0 0 0 0 0 0 0 Total # of neighbors = 400000 Ave neighs/atom = 100 Neighbor list builds = 0 Dangerous builds = 0 print "TEST_1 $(round(abs(v_t1-1000)/10))% Error. Sum of all voronoi cells is the simulation cell volume" TEST_1 0% Error. Sum of all voronoi cells is the simulation cell volume uncompute v1 uncompute r0 undump d1 # # TEST 2: Sum of all only_group voronoi cells is the simulation cell volume # compute v1 type2 voronoi/atom only_group dump d1 all custom 1 dump.voro id type x y z c_v1[1] c_v1[2] compute r0 type2 reduce sum c_v1[1] compute r1 type1 reduce sum c_v1[1] thermo_style custom c_r0 c_r1 variable t2a equal c_r0 variable t2b equal c_r1 run 0 WARNING: No fixes defined, atoms won't move (src/verlet.cpp:55) Per MPI rank memory allocation (min/avg/max) = 9.228 | 9.228 | 9.228 Mbytes c_r0 c_r1 1000 0 Loop time of 4.52995e-06 on 4 procs for 0 steps with 4000 atoms 132.5% 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 | 0 | 0 | 0.0 | 0.00 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0 | 0 | 0 | 0.0 | 0.00 Output | 0 | 0 | 0 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 4.53e-06 | | |100.00 Nlocal: 1000 ave 1000 max 1000 min Histogram: 4 0 0 0 0 0 0 0 0 0 Nghost: 17000 ave 17000 max 17000 min Histogram: 4 0 0 0 0 0 0 0 0 0 Neighs: 100000 ave 100000 max 100000 min Histogram: 4 0 0 0 0 0 0 0 0 0 Total # of neighbors = 400000 Ave neighs/atom = 100 Neighbor list builds = 0 Dangerous builds = 0 print "TEST_2a $(round(abs(v_t2a-1000)/10))% Error. Sum of all only_group voronoi cells is the simulation cell volume" TEST_2a 0% Error. Sum of all only_group voronoi cells is the simulation cell volume print "TEST_2b $(round(v_t2b/10))% Error. Sum of all only_group not included voronoi cells is zero" TEST_2b 0% Error. Sum of all only_group not included voronoi cells is zero uncompute v1 uncompute r0 uncompute r1 undump d1 # # TEST 3: Sum of all radius voronoi cells is the simulation cell volume # compute v1 all voronoi/atom radius v_r dump d1 all custom 1 dump.voro id type x y z c_v1[1] c_v1[2] compute r0 all reduce sum c_v1[1] thermo_style custom c_r0 variable t3 equal c_r0 run 0 WARNING: No fixes defined, atoms won't move (src/verlet.cpp:55) Per MPI rank memory allocation (min/avg/max) = 9.228 | 9.228 | 9.228 Mbytes c_r0 1000 Loop time of 1.84774e-06 on 4 procs for 0 steps with 4000 atoms 162.4% 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 | 0 | 0 | 0.0 | 0.00 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0 | 0 | 0 | 0.0 | 0.00 Output | 0 | 0 | 0 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 1.848e-06 | | |100.00 Nlocal: 1000 ave 1000 max 1000 min Histogram: 4 0 0 0 0 0 0 0 0 0 Nghost: 17000 ave 17000 max 17000 min Histogram: 4 0 0 0 0 0 0 0 0 0 Neighs: 100000 ave 100000 max 100000 min Histogram: 4 0 0 0 0 0 0 0 0 0 Total # of neighbors = 400000 Ave neighs/atom = 100 Neighbor list builds = 0 Dangerous builds = 0 print "TEST_3 $(round(abs(v_t3-1000)/10))% Error. Sum of all radius voronoi cells is the simulation cell volume" TEST_3 0% Error. Sum of all radius voronoi cells is the simulation cell volume uncompute v1 uncompute r0 undump d1 # # TEST 4: Edge histogram tests # compute v1 type2 voronoi/atom edge_histo 8 thermo_style custom c_v1[1] c_v1[2] c_v1[3] c_v1[4] c_v1[5] c_v1[6] c_v1[7] run 1 WARNING: No fixes defined, atoms won't move (src/verlet.cpp:55) Per MPI rank memory allocation (min/avg/max) = 7.175 | 7.175 | 7.175 Mbytes c_v1[1] c_v1[2] c_v1[3] c_v1[4] c_v1[5] c_v1[6] c_v1[7] 0 0 0 12000 0 0 0 0 0 0 12000 0 0 0 Loop time of 0.181586 on 4 procs for 1 steps with 4000 atoms Performance: 0.476 ns/day, 50.441 hours/ns, 5.507 timesteps/s 98.6% CPU use with 4 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.0015094 | 0.0015393 | 0.0016015 | 0.1 | 0.85 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.00039601 | 0.00046033 | 0.00049233 | 0.0 | 0.25 Output | 0.17947 | 0.1795 | 0.17956 | 0.0 | 98.85 Modify | 4.7684e-07 | 7.1526e-07 | 9.5367e-07 | 0.0 | 0.00 Other | | 9e-05 | | | 0.05 Nlocal: 1000 ave 1000 max 1000 min Histogram: 4 0 0 0 0 0 0 0 0 0 Nghost: 17000 ave 17000 max 17000 min Histogram: 4 0 0 0 0 0 0 0 0 0 Neighs: 100000 ave 100000 max 100000 min Histogram: 4 0 0 0 0 0 0 0 0 0 Total # of neighbors = 400000 Ave neighs/atom = 100 Neighbor list builds = 0 Dangerous builds = 0 variable t4a equal (abs(c_v1[4]-12000)+c_v1[1]+c_v1[2]+c_v1[3]+c_v1[5]+c_v1[6]+c_v1[7])/120 print "TEST_4a $(round(v_t4a))% Error. Edge histogram of a simple cubic lattice (6 sides. 4 edges per side)" TEST_4a 0% Error. Edge histogram of a simple cubic lattice (6 sides. 4 edges per side) uncompute v1 compute v1 all voronoi/atom edge_histo 8 thermo_style custom c_v1[1] c_v1[2] c_v1[3] c_v1[4] c_v1[5] c_v1[6] c_v1[7] run 1 WARNING: No fixes defined, atoms won't move (src/verlet.cpp:55) Per MPI rank memory allocation (min/avg/max) = 7.175 | 7.175 | 7.175 Mbytes c_v1[1] c_v1[2] c_v1[3] c_v1[4] c_v1[5] c_v1[6] c_v1[7] 0 0 0 48000 0 0 0 0 0 0 48000 0 0 0 Loop time of 0.184754 on 4 procs for 1 steps with 4000 atoms Performance: 0.468 ns/day, 51.321 hours/ns, 5.413 timesteps/s 96.9% CPU use with 4 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.0015123 | 0.0015253 | 0.0015385 | 0.0 | 0.83 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.00038028 | 0.00039649 | 0.00040984 | 0.0 | 0.21 Output | 0.18271 | 0.18273 | 0.1828 | 0.0 | 98.91 Modify | 7.1526e-07 | 8.9407e-07 | 9.5367e-07 | 0.0 | 0.00 Other | | 0.0001001 | | | 0.05 Nlocal: 1000 ave 1000 max 1000 min Histogram: 4 0 0 0 0 0 0 0 0 0 Nghost: 17000 ave 17000 max 17000 min Histogram: 4 0 0 0 0 0 0 0 0 0 Neighs: 100000 ave 100000 max 100000 min Histogram: 4 0 0 0 0 0 0 0 0 0 Total # of neighbors = 400000 Ave neighs/atom = 100 Neighbor list builds = 0 Dangerous builds = 0 variable t4b equal (abs(c_v1[4]-48000)+c_v1[1]+c_v1[2]+c_v1[3]+c_v1[5]+c_v1[6]+c_v1[7])/480 print "TEST_4b $(round(v_t4b))% Error. Edge histogram of a face centered cubic lattice (12 sides. 4 edges per side)" TEST_4b 0% Error. Edge histogram of a face centered cubic lattice (12 sides. 4 edges per side) uncompute v1 # perturbed fcc lattice displace_atoms all random 0.01 0.01 0.01 31423 compute v1 all voronoi/atom edge_histo 8 edge_threshold 0.1 thermo_style custom c_v1[1] c_v1[2] c_v1[3] c_v1[4] c_v1[5] c_v1[6] c_v1[7] run 1 WARNING: No fixes defined, atoms won't move (src/verlet.cpp:55) Per MPI rank memory allocation (min/avg/max) = 7.175 | 7.175 | 7.175 Mbytes c_v1[1] c_v1[2] c_v1[3] c_v1[4] c_v1[5] c_v1[6] c_v1[7] 0 0 0 48000 0 0 0 0 0 0 48000 0 0 0 Loop time of 0.191424 on 4 procs for 1 steps with 4000 atoms Performance: 0.451 ns/day, 53.173 hours/ns, 5.224 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 | 0.0016205 | 0.0016853 | 0.0018284 | 0.2 | 0.88 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.00041676 | 0.00055587 | 0.00062323 | 0.0 | 0.29 Output | 0.18905 | 0.18907 | 0.18915 | 0.0 | 98.77 Modify | 1.1921e-06 | 1.2517e-06 | 1.4305e-06 | 0.0 | 0.00 Other | | 0.0001094 | | | 0.06 Nlocal: 1000 ave 1000 max 1000 min Histogram: 4 0 0 0 0 0 0 0 0 0 Nghost: 17000 ave 17000 max 17000 min Histogram: 4 0 0 0 0 0 0 0 0 0 Neighs: 100000 ave 100016 max 99984 min Histogram: 1 0 0 1 0 0 1 0 0 1 Total # of neighbors = 400000 Ave neighs/atom = 100 Neighbor list builds = 0 Dangerous builds = 0 variable t4c equal (abs(c_v1[4]-48000)+c_v1[1]+c_v1[2]+c_v1[3]+c_v1[5]+c_v1[6]+c_v1[7])/480 print "TEST_4c $(round(v_t4c))% Error. Edge histogram of a perturbed face centered cubic lattice with edge_threshold" TEST_4c 0% Error. Edge histogram of a perturbed face centered cubic lattice with edge_threshold uncompute v1 # bcc lattice delete_atoms group all Deleted 4000 atoms, new total = 0 lattice bcc 1 origin 0.25 0.25 0.25 Lattice spacing in x,y,z = 1 1 1 create_atoms 1 box Created 2000 atoms Time spent = 0.000178576 secs compute v1 all voronoi/atom edge_histo 8 thermo_style custom c_v1[1] c_v1[2] c_v1[3] c_v1[4] c_v1[5] c_v1[6] c_v1[7] run 1 WARNING: No fixes defined, atoms won't move (src/verlet.cpp:55) Per MPI rank memory allocation (min/avg/max) = 7.175 | 7.175 | 7.175 Mbytes c_v1[1] c_v1[2] c_v1[3] c_v1[4] c_v1[5] c_v1[6] c_v1[7] 0 0 0 12000 0 16000 0 0 0 0 12000 0 16000 0 Loop time of 0.0871635 on 4 procs for 1 steps with 2000 atoms Performance: 0.991 ns/day, 24.212 hours/ns, 11.473 timesteps/s 96.6% CPU use with 4 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.00038028 | 0.00038761 | 0.00040364 | 0.0 | 0.44 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.00020146 | 0.00021631 | 0.00022292 | 0.0 | 0.25 Output | 0.086468 | 0.086487 | 0.086541 | 0.0 | 99.22 Modify | 4.7684e-07 | 7.1526e-07 | 9.5367e-07 | 0.0 | 0.00 Other | | 7.224e-05 | | | 0.08 Nlocal: 500 ave 500 max 500 min Histogram: 4 0 0 0 0 0 0 0 0 0 Nghost: 8500 ave 8500 max 8500 min Histogram: 4 0 0 0 0 0 0 0 0 0 Neighs: 28000 ave 28000 max 28000 min Histogram: 4 0 0 0 0 0 0 0 0 0 Total # of neighbors = 112000 Ave neighs/atom = 56 Neighbor list builds = 0 Dangerous builds = 0 variable t4d equal (abs(c_v1[4]-12000)+abs(c_v1[6]-16000)+c_v1[1]+c_v1[2]+c_v1[3]+c_v1[5]+c_v1[7])/280 print "TEST_4d $(round(v_t4d))% Error. Edge histogram of a body centered cubic lattice (truncated octahedron, 6 sides with 4 edges, 8 sides with 6 edges)" TEST_4d 0% Error. Edge histogram of a body centered cubic lattice (truncated octahedron, 6 sides with 4 edges, 8 sides with 6 edges) uncompute v1 # restore fcc lattice delete_atoms group all Deleted 2000 atoms, new total = 0 lattice fcc 1 origin 0.25 0.25 0.25 Lattice spacing in x,y,z = 1 1 1 create_atoms 1 box basis 1 2 Created 4000 atoms Time spent = 0.000248909 secs # # TEST 5: Occupation analysis # print "START5" START5 # start with pristine lattice variable i1 equal 13 variable i2 equal 257 compute v1 all voronoi/atom occupation compute r0 all reduce sum c_v1[1] compute r1 all reduce sum c_v1[2] variable d5a equal c_v1[${i1}][1] variable d5a equal c_v1[13][1] variable d5b equal c_v1[${i2}][1] variable d5b equal c_v1[257][1] variable d5c equal c_v1[${i1}][2] variable d5c equal c_v1[13][2] variable d5d equal c_v1[${i2}][2] variable d5d equal c_v1[257][2] thermo_style custom c_r0 c_r1 v_d5a v_d5b v_d5c v_d5d run 0 WARNING: No fixes defined, atoms won't move (src/verlet.cpp:55) Per MPI rank memory allocation (min/avg/max) = 7.175 | 7.175 | 7.175 Mbytes c_r0 c_r1 v_d5a v_d5b v_d5c v_d5d 4000 4000 1 1 1 1 Loop time of 1.84774e-06 on 4 procs for 0 steps with 4000 atoms 189.4% CPU use with 4 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0 | 0 | 0 | 0.0 | 0.00 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0 | 0 | 0 | 0.0 | 0.00 Output | 0 | 0 | 0 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 1.848e-06 | | |100.00 Nlocal: 1000 ave 1000 max 1000 min Histogram: 4 0 0 0 0 0 0 0 0 0 Nghost: 17000 ave 17000 max 17000 min Histogram: 4 0 0 0 0 0 0 0 0 0 Neighs: 100000 ave 100000 max 100000 min Histogram: 4 0 0 0 0 0 0 0 0 0 Total # of neighbors = 400000 Ave neighs/atom = 100 Neighbor list builds = 0 Dangerous builds = 0 # expect 1 1 1 1 (one atom per cell each) variable t5a equal abs(${d5a}-1)+abs(${d5b}-1)+abs(${d5c}-1)+abs(${d5d}-1) variable t5a equal abs(1-1)+abs(${d5b}-1)+abs(${d5c}-1)+abs(${d5d}-1) variable t5a equal abs(1-1)+abs(1-1)+abs(${d5c}-1)+abs(${d5d}-1) variable t5a equal abs(1-1)+abs(1-1)+abs(1-1)+abs(${d5d}-1) variable t5a equal abs(1-1)+abs(1-1)+abs(1-1)+abs(1-1) # move atom i1 next to atom i2 variable oxd equal x[${i1}] variable oxd equal x[13] variable oyd equal y[${i1}] variable oyd equal y[13] variable ozd equal z[${i1}] variable ozd equal z[13] # we need to freeze this value variable ox equal ${oxd} variable ox equal 3.25 variable oy equal ${oyd} variable oy equal 0.25 variable oz equal ${ozd} variable oz equal 0.25 # these coords dont change so dynamic evaluation is ok variable nx equal x[${i2}] variable nx equal x[257] variable ny equal y[${i2}] variable ny equal y[257] variable nz equal z[${i2}] variable nz equal z[257] set atom ${i1} x $(v_nx+0.2) y $(v_ny+0.2) z $(v_nz+0.2) set atom 13 x $(v_nx+0.2) y $(v_ny+0.2) z $(v_nz+0.2) set atom 13 x 4.4500000000000001776 y $(v_ny+0.2) z $(v_nz+0.2) set atom 13 x 4.4500000000000001776 y 1.4499999999999999556 z $(v_nz+0.2) set atom 13 x 4.4500000000000001776 y 1.4499999999999999556 z 1.4499999999999999556 1 settings made for x 1 settings made for y 1 settings made for z run 0 WARNING: No fixes defined, atoms won't move (src/verlet.cpp:55) Per MPI rank memory allocation (min/avg/max) = 7.675 | 7.675 | 7.675 Mbytes c_r0 c_r1 v_d5a v_d5b v_d5c v_d5d 4000 4002 0 2 2 2 Loop time of 1.72853e-06 on 4 procs for 0 steps with 4000 atoms 188.0% CPU use with 4 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0 | 0 | 0 | 0.0 | 0.00 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0 | 0 | 0 | 0.0 | 0.00 Output | 0 | 0 | 0 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 1.729e-06 | | |100.00 Nlocal: 1000 ave 1000 max 1000 min Histogram: 4 0 0 0 0 0 0 0 0 0 Nghost: 17000 ave 17000 max 17000 min Histogram: 4 0 0 0 0 0 0 0 0 0 Neighs: 99999.2 ave 100075 max 99967 min Histogram: 2 1 0 0 0 0 0 0 0 1 Total # of neighbors = 399997 Ave neighs/atom = 99.9993 Neighbor list builds = 0 Dangerous builds = 0 # expect 0 2 2 2 (vacancy at the original i1 site, interstitial at i2 and both atoms are now sharing a site) variable t5b equal abs(${d5a}-0)+abs(${d5b}-2)+abs(${d5c}-2)+abs(${d5d}-2) variable t5b equal abs(0-0)+abs(${d5b}-2)+abs(${d5c}-2)+abs(${d5d}-2) variable t5b equal abs(0-0)+abs(2-2)+abs(${d5c}-2)+abs(${d5d}-2) variable t5b equal abs(0-0)+abs(2-2)+abs(2-2)+abs(${d5d}-2) variable t5b equal abs(0-0)+abs(2-2)+abs(2-2)+abs(2-2) # move atom back set atom ${i1} x ${ox} y ${oy} z ${oz} set atom 13 x ${ox} y ${oy} z ${oz} set atom 13 x 3.25 y ${oy} z ${oz} set atom 13 x 3.25 y 0.25 z ${oz} set atom 13 x 3.25 y 0.25 z 0.25 1 settings made for x 1 settings made for y 1 settings made for z run 0 WARNING: No fixes defined, atoms won't move (src/verlet.cpp:55) Per MPI rank memory allocation (min/avg/max) = 7.675 | 7.675 | 7.675 Mbytes c_r0 c_r1 v_d5a v_d5b v_d5c v_d5d 4000 4000 1 1 1 1 Loop time of 1.49012e-06 on 4 procs for 0 steps with 4000 atoms 218.1% CPU use with 4 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0 | 0 | 0 | 0.0 | 0.00 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0 | 0 | 0 | 0.0 | 0.00 Output | 0 | 0 | 0 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 1.49e-06 | | |100.00 Nlocal: 1000 ave 1000 max 1000 min Histogram: 4 0 0 0 0 0 0 0 0 0 Nghost: 17000 ave 17000 max 17000 min Histogram: 4 0 0 0 0 0 0 0 0 0 Neighs: 100000 ave 100000 max 100000 min Histogram: 4 0 0 0 0 0 0 0 0 0 Total # of neighbors = 400000 Ave neighs/atom = 100 Neighbor list builds = 0 Dangerous builds = 0 # expect 1 1 1 1 (restored to the initial state) variable t5c equal abs(${d5a}-1)+abs(${d5b}-1)+abs(${d5c}-1)+abs(${d5d}-1) variable t5c equal abs(1-1)+abs(${d5b}-1)+abs(${d5c}-1)+abs(${d5d}-1) variable t5c equal abs(1-1)+abs(1-1)+abs(${d5c}-1)+abs(${d5d}-1) variable t5c equal abs(1-1)+abs(1-1)+abs(1-1)+abs(${d5d}-1) variable t5c equal abs(1-1)+abs(1-1)+abs(1-1)+abs(1-1) print "TEST_5 $((v_t5a+v_t5b+v_t5c)*100)% Error. Detection of vacancies and interstitials using the {occupation} keyword." TEST_5 0% Error. Detection of vacancies and interstitials using the {occupation} keyword. uncompute v1 uncompute r0 uncompute r1 # # TEST 6: Sum of all voronoi cells is the triclinic simulation cell volume # # switch to triclinic box change_box all triclinic triclinic box = (0 0 0) to (10 10 10) with tilt (0 0 0) change_box all xy final 5.0 remap units box triclinic box = (0 0 0) to (10 10 10) with tilt (5 0 0) compute v1 all voronoi/atom dump d1 all custom 1 dump.voro id type x y z c_v1[1] c_v1[2] compute r0 all reduce sum c_v1[1] thermo_style custom c_r0 variable t6 equal c_r0 run 0 WARNING: No fixes defined, atoms won't move (src/verlet.cpp:55) Neighbor list info ... update every 1 steps, delay 10 steps, check yes max neighbors/atom: 2000, page size: 100000 master list distance cutoff = 2.3 ghost atom cutoff = 5 binsize = 1.15, bins = 14 9 9 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair lj/cut, perpetual attributes: half, newton on pair build: half/bin/newton/tri stencil: half/bin/3d/newton/tri bin: standard Per MPI rank memory allocation (min/avg/max) = 9.493 | 9.493 | 9.493 Mbytes c_r0 1000 Loop time of 1.96695e-06 on 4 procs for 0 steps with 4000 atoms 165.2% CPU use with 4 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0 | 0 | 0 | 0.0 | 0.00 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0 | 0 | 0 | 0.0 | 0.00 Output | 0 | 0 | 0 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 1.967e-06 | | |100.00 Nlocal: 1000 ave 1000 max 1000 min Histogram: 4 0 0 0 0 0 0 0 0 0 Nghost: 17900 ave 17900 max 17900 min Histogram: 4 0 0 0 0 0 0 0 0 0 Neighs: 108000 ave 108000 max 108000 min Histogram: 4 0 0 0 0 0 0 0 0 0 Total # of neighbors = 432000 Ave neighs/atom = 108 Neighbor list builds = 0 Dangerous builds = 0 print "TEST_6 $(round((v_t6-1000)/10))% Error. Sum of all voronoi cells is the triclinic simulation cell volume" TEST_6 0% Error. Sum of all voronoi cells is the triclinic simulation cell volume uncompute v1 uncompute r0 undump d1 # All tests done print TEST_DONE TEST_DONE Total wall time: 0:00:02