LAMMPS (8 Feb 2019) OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 4.82675 4.82675 4.82675 Created orthogonal box = (0 0 0) to (4.82675 4.82675 4.82675) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 0.000109911 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 5.926 | 5.926 | 5.926 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 4.82675 0 4.82675 0 4.82675 -2.5651473 -44468.552 -44468.552 -44468.552 -44468.552 -2.2228851e-12 2.2244298e-12 4.4117858e-12 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 557 ave 557 max 557 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: 336 ave 336 max 336 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 336 Ave neighs/atom = 168 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -1.28257365873559 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 4.50334 4.50334 4.50334 Created orthogonal box = (0 0 0) to (4.50334 4.50334 4.50334) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 4.29153e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 5.926 | 5.926 | 5.926 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 4.503339 0 4.503339 0 4.503339 -3.2725895 -64449.535 -64449.535 -64449.535 -64449.535 1.3694595e-12 2.525892e-12 2.1607028e-12 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 557 ave 557 max 557 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: 360 ave 360 max 360 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 360 Ave neighs/atom = 180 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -1.63629475790609 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 4.3029 4.3029 4.3029 Created orthogonal box = (0 0 0) to (4.3029 4.3029 4.3029) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 3.29018e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 5.962 | 5.962 | 5.962 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 4.302902 0 4.302902 0 4.302902 -3.7950439 -79550.986 -79550.986 -79550.986 -79550.986 2.1978437e-12 6.7330766e-12 1.1058991e-11 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 853 ave 853 max 853 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: 516 ave 516 max 516 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 516 Ave neighs/atom = 258 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -1.89752194839749 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 4.15727 4.15727 4.15727 Created orthogonal box = (0 0 0) to (4.15727 4.15727 4.15727) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 4.31538e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 5.962 | 5.962 | 5.962 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 4.157274 0 4.157274 0 4.157274 -4.2103195 -90778.939 -90778.939 -90778.939 -90778.939 8.8969777e-13 5.7322647e-12 2.1202852e-12 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 853 ave 853 max 853 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: 564 ave 564 max 564 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 564 Ave neighs/atom = 282 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -2.10515977023103 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 4.04283 4.04283 4.04283 Created orthogonal box = (0 0 0) to (4.04283 4.04283 4.04283) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 1.90735e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 5.962 | 5.962 | 5.962 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 4.042828 0 4.042828 0 4.042828 -4.5532788 -99723.219 -99723.219 -99723.219 -99723.219 3.238736e-12 5.5100573e-12 8.769824e-12 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 853 ave 853 max 853 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: 564 ave 564 max 564 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 564 Ave neighs/atom = 282 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -2.27663938250025 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.94854 3.94854 3.94854 Created orthogonal box = (0 0 0) to (3.94854 3.94854 3.94854) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.19345e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 5.962 | 5.962 | 5.962 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.948537 0 3.948537 0 3.948537 -4.844973 -107368.67 -107368.67 -107368.67 -107368.67 -1.7833191e-12 -1.4356848e-11 -2.0496883e-11 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 853 ave 853 max 853 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: 660 ave 660 max 660 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 660 Ave neighs/atom = 330 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -2.42248649975758 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.86835 3.86835 3.86835 Created orthogonal box = (0 0 0) to (3.86835 3.86835 3.86835) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 3.38554e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 5.962 | 5.962 | 5.962 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.868354 0 3.868354 0 3.868354 -5.0985909 -113712.3 -113712.3 -113712.3 -113712.3 5.809615e-12 -6.7218686e-13 -2.3046407e-12 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 853 ave 853 max 853 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: 660 ave 660 max 660 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 660 Ave neighs/atom = 330 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -2.5492954567322 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.7986 3.7986 3.7986 Created orthogonal box = (0 0 0) to (3.7986 3.7986 3.7986) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 4.91142e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 5.962 | 5.962 | 5.962 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.798602 0 3.798602 0 3.798602 -5.3214848 -118390.48 -118390.48 -118390.48 -118390.48 -3.1438435e-12 4.7664725e-12 2.5353577e-12 Loop time of 1.19209e-06 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 1.192e-06 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 853 ave 853 max 853 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: 676 ave 676 max 676 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 676 Ave neighs/atom = 338 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -2.66074239725664 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.73688 3.73688 3.73688 Created orthogonal box = (0 0 0) to (3.73688 3.73688 3.73688) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.09808e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 5.973 | 5.973 | 5.973 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.736877 0 3.736877 0 3.736877 -5.5183551 -121375.66 -121375.66 -121375.66 -121375.66 9.8001343e-12 5.3261599e-12 -6.6044383e-12 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1239 ave 1239 max 1239 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: 676 ave 676 max 676 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 676 Ave neighs/atom = 338 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -2.75917753130691 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.68152 3.68152 3.68152 Created orthogonal box = (0 0 0) to (3.68152 3.68152 3.68152) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.19345e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 5.973 | 5.973 | 5.973 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.68152 0 3.68152 0 3.68152 -5.6925516 -122669.92 -122669.92 -122669.92 -122669.92 4.0104363e-12 7.5752685e-12 8.1322735e-12 Loop time of 0 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 0 | | | 0.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1239 ave 1239 max 1239 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: 772 ave 772 max 772 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 772 Ave neighs/atom = 386 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -2.84627582416086 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.63134 3.63134 3.63134 Created orthogonal box = (0 0 0) to (3.63134 3.63134 3.63134) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.31266e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 5.973 | 5.973 | 5.973 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.631339 0 3.631339 0 3.631339 -5.8465997 -122303.05 -122303.05 -122303.05 -122303.05 3.4244611e-12 6.0363383e-12 5.688088e-12 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1239 ave 1239 max 1239 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: 820 ave 820 max 820 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 820 Ave neighs/atom = 410 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -2.92329986532456 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.58545 3.58545 3.58545 Created orthogonal box = (0 0 0) to (3.58545 3.58545 3.58545) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.19345e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 5.973 | 5.973 | 5.973 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.585449 0 3.585449 0 3.585449 -5.9824984 -120329.04 -120329.04 -120329.04 -120329.04 2.4119592e-12 -6.029898e-12 -1.833089e-11 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1239 ave 1239 max 1239 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: 820 ave 820 max 820 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 820 Ave neighs/atom = 410 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -2.99124919271045 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.54317 3.54317 3.54317 Created orthogonal box = (0 0 0) to (3.54317 3.54317 3.54317) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.00272e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 5.973 | 5.973 | 5.973 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.543173 0 3.543173 0 3.543173 -6.1019028 -116822.13 -116822.13 -116822.13 -116822.13 -1.2496648e-13 -6.7481899e-12 -1.1996782e-11 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1239 ave 1239 max 1239 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: 820 ave 820 max 820 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 820 Ave neighs/atom = 410 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -3.05095139104729 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.50398 3.50398 3.50398 Created orthogonal box = (0 0 0) to (3.50398 3.50398 3.50398) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.00272e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 5.973 | 5.973 | 5.973 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.503984 0 3.503984 0 3.503984 -6.206222 -111873.53 -111873.53 -111873.53 -111873.53 1.2920647e-13 -3.8761941e-12 -5.4266718e-12 Loop time of 1.19209e-06 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 1.192e-06 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1239 ave 1239 max 1239 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: 916 ave 916 max 916 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 916 Ave neighs/atom = 458 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -3.1031110177053 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.46746 3.46746 3.46746 Created orthogonal box = (0 0 0) to (3.46746 3.46746 3.46746) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.28882e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 5.973 | 5.973 | 5.973 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.46746 0 3.46746 0 3.46746 -6.2967019 -105595.77 -105595.77 -105595.77 -105595.77 2.6666513e-12 -2.133321e-12 -3.1999815e-12 Loop time of 1.19209e-06 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 1.192e-06 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1239 ave 1239 max 1239 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: 916 ave 916 max 916 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 916 Ave neighs/atom = 458 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -3.14835095596395 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.43326 3.43326 3.43326 Created orthogonal box = (0 0 0) to (3.43326 3.43326 3.43326) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.19345e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 5.973 | 5.973 | 5.973 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.433263 0 3.433263 0 3.433263 -6.3744599 -98116.118 -98116.118 -98116.118 -98116.118 3.4339139e-12 -8.2413933e-13 0 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1239 ave 1239 max 1239 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: 916 ave 916 max 916 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 916 Ave neighs/atom = 458 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -3.18722995658963 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.40111 3.40111 3.40111 Created orthogonal box = (0 0 0) to (3.40111 3.40111 3.40111) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 3.40939e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 5.973 | 5.973 | 5.973 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.401114 0 3.401114 0 3.401114 -6.4405208 -89558.083 -89558.083 -89558.083 -89558.083 -1.2715972e-12 1.3281126e-11 1.8650092e-11 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1239 ave 1239 max 1239 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: 1060 ave 1060 max 1060 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 1060 Ave neighs/atom = 530 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -3.2202604016801 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.37078 3.37078 3.37078 Created orthogonal box = (0 0 0) to (3.37078 3.37078 3.37078) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.28882e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 5.973 | 5.973 | 5.973 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.370781 0 3.370781 0 3.370781 -6.4958286 -80044.779 -80044.779 -80044.779 -80044.779 -1.1610983e-12 8.7082371e-13 -8.7082371e-13 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1239 ave 1239 max 1239 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: 1060 ave 1060 max 1060 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 1060 Ave neighs/atom = 530 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -3.24791427537611 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.34207 3.34207 3.34207 Created orthogonal box = (0 0 0) to (3.34207 3.34207 3.34207) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.31266e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 5.973 | 5.973 | 5.973 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.34207 0 3.34207 0 3.34207 -6.5411982 -69462.356 -69462.356 -69462.356 -69462.356 -4.7651213e-12 -5.9564016e-13 0 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1239 ave 1239 max 1239 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: 1060 ave 1060 max 1060 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 1060 Ave neighs/atom = 530 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -3.27059907540943 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.31482 3.31482 3.31482 Created orthogonal box = (0 0 0) to (3.31482 3.31482 3.31482) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.40803e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 5.973 | 5.973 | 5.973 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.314816 0 3.314816 0 3.314816 -6.5772466 -57743.009 -57743.009 -57743.009 -57743.009 5.6466914e-12 8.5463437e-12 7.3254375e-12 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1239 ave 1239 max 1239 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: 1060 ave 1060 max 1060 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 1060 Ave neighs/atom = 530 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -3.28862331341116 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.28888 3.28888 3.28888 Created orthogonal box = (0 0 0) to (3.28888 3.28888 3.28888) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.40803e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 6.022 | 6.022 | 6.022 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.288879 0 3.288879 0 3.288879 -6.6045083 -44913.075 -44913.075 -44913.075 -44913.075 1.4062723e-12 -3.4375546e-12 -2.1875347e-12 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1727 ave 1727 max 1727 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: 1072 ave 1072 max 1072 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 1072 Ave neighs/atom = 536 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -3.30225414890617 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.26414 3.26414 3.26414 Created orthogonal box = (0 0 0) to (3.26414 3.26414 3.26414) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.47955e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 6.022 | 6.022 | 6.022 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.264137 0 3.264137 0 3.264137 -6.6234656 -30998.268 -30998.268 -30998.268 -30998.268 9.7497911e-12 2.237657e-12 3.5163181e-12 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1727 ave 1727 max 1727 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: 1072 ave 1072 max 1072 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 1072 Ave neighs/atom = 536 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -3.31173279998026 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.24049 3.24049 3.24049 Created orthogonal box = (0 0 0) to (3.24049 3.24049 3.24049) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.09808e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 6.022 | 6.022 | 6.022 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.240485 0 3.240485 0 3.240485 -6.6345547 -16024.826 -16024.826 -16024.826 -16024.826 -1.3068645e-12 -1.7969386e-11 -1.8296103e-11 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1727 ave 1727 max 1727 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: 1072 ave 1072 max 1072 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 1072 Ave neighs/atom = 536 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -3.31727734251625 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.21783 3.21783 3.21783 Created orthogonal box = (0 0 0) to (3.21783 3.21783 3.21783) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 3.88622e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 6.022 | 6.022 | 6.022 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.21783 0 3.21783 0 3.21783 -6.638172 -0.79578957 -0.79578957 -0.79578957 -0.79578957 -4.5044844e-12 0 -3.3366551e-12 Loop time of 0 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 0 | | | 0.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1727 ave 1727 max 1727 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: 1120 ave 1120 max 1120 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 1120 Ave neighs/atom = 560 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -3.31908598296591 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.20241 3.20241 3.20241 Created orthogonal box = (0 0 0) to (3.20241 3.20241 3.20241) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.38419e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 6.022 | 6.022 | 6.022 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.202407 0 3.202407 0 3.202407 -6.6364182 11951.751 11951.751 11951.751 11951.751 -6.2456101e-12 3.3249315e-12 2.0636195e-12 Loop time of 1.19209e-06 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 1.192e-06 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1727 ave 1727 max 1727 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: 1120 ave 1120 max 1120 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 1120 Ave neighs/atom = 560 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -3.31820910860872 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.18618 3.18618 3.18618 Created orthogonal box = (0 0 0) to (3.18618 3.18618 3.18618) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.71797e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 6.022 | 6.022 | 6.022 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.186176 0 3.186176 0 3.186176 -6.6306413 25499.724 25499.724 25499.724 25499.724 2.4578406e-11 1.136926e-11 7.9408938e-12 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1727 ave 1727 max 1727 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: 1216 ave 1216 max 1216 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 1216 Ave neighs/atom = 608 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -3.31532066221678 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.16905 3.16905 3.16905 Created orthogonal box = (0 0 0) to (3.16905 3.16905 3.16905) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.28882e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 6.022 | 6.022 | 6.022 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.169045 0 3.169045 0 3.169045 -6.6199179 40947.773 40947.773 40947.773 40947.773 1.5531489e-12 -6.9821767e-12 -8.2620833e-12 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1727 ave 1727 max 1727 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: 1216 ave 1216 max 1216 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 1216 Ave neighs/atom = 608 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -3.30995896059195 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.15091 3.15091 3.15091 Created orthogonal box = (0 0 0) to (3.15091 3.15091 3.15091) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.21729e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 6.022 | 6.022 | 6.022 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.150911 0 3.150911 0 3.150911 -6.6030758 58676.833 58676.833 58676.833 58676.833 1.1139616e-11 9.5508202e-12 -3.4954891e-12 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1727 ave 1727 max 1727 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: 1216 ave 1216 max 1216 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 1216 Ave neighs/atom = 608 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -3.30153791084795 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.13165 3.13165 3.13165 Created orthogonal box = (0 0 0) to (3.13165 3.13165 3.13165) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.59876e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 6.022 | 6.022 | 6.022 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.131647 0 3.131647 0 3.131647 -6.5786024 79177.995 79177.995 79177.995 79177.995 -2.6794857e-12 5.8600848e-11 3.1921936e-11 Loop time of 0 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 0 | | | 0.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1727 ave 1727 max 1727 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: 1216 ave 1216 max 1216 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 1216 Ave neighs/atom = 608 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -3.28930119355747 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.1111 3.1111 3.1111 Created orthogonal box = (0 0 0) to (3.1111 3.1111 3.1111) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.19345e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 6.022 | 6.022 | 6.022 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.111105 0 3.111105 0 3.111105 -6.5445307 103068.8 103068.8 103068.8 103068.8 -1.2096927e-11 3.7727182e-12 -8.8376213e-12 Loop time of 1.19209e-06 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 1.192e-06 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1727 ave 1727 max 1727 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: 1216 ave 1216 max 1216 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 1216 Ave neighs/atom = 608 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -3.27226537291839 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.0891 3.0891 3.0891 Created orthogonal box = (0 0 0) to (3.0891 3.0891 3.0891) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.31266e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 6.022 | 6.022 | 6.022 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.089101 0 3.089101 0 3.089101 -6.4982582 131162.62 131162.62 131162.62 131162.62 -5.5215867e-12 4.9912315e-12 2.5810619e-12 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1727 ave 1727 max 1727 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: 1288 ave 1288 max 1288 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 1288 Ave neighs/atom = 644 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -3.2491290860732 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.06541 3.06541 3.06541 Created orthogonal box = (0 0 0) to (3.06541 3.06541 3.06541) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.19345e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 6.022 | 6.022 | 6.022 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.065413 0 3.065413 0 3.065413 -6.4362902 164566.37 164566.37 164566.37 164566.37 -5.9701995e-12 -4.3660853e-11 -3.5700587e-11 Loop time of 0 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 0 | | | 0.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1727 ave 1727 max 1727 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: 1288 ave 1288 max 1288 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 1288 Ave neighs/atom = 644 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -3.21814508465087 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.03976 3.03976 3.03976 Created orthogonal box = (0 0 0) to (3.03976 3.03976 3.03976) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 1.97887e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 6.022 | 6.022 | 6.022 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.03976 0 3.03976 0 3.03976 -6.3538159 204805.08 204805.08 204805.08 204805.08 -3.1850039e-11 1.0663269e-10 1.2858758e-10 Loop time of 1.19209e-06 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 1.192e-06 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1727 ave 1727 max 1727 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: 1400 ave 1400 max 1400 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 1400 Ave neighs/atom = 700 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -3.17690796433721 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 3.01179 3.01179 3.01179 Created orthogonal box = (0 0 0) to (3.01179 3.01179 3.01179) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.81334e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 6.022 | 6.022 | 6.022 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 3.011786 0 3.011786 0 3.011786 -6.244069 254025.07 254025.07 254025.07 254025.07 -3.5734245e-12 9.944548e-12 1.2106406e-11 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1727 ave 1727 max 1727 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: 1448 ave 1448 max 1448 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 1448 Ave neighs/atom = 724 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -3.12203451942513 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 2.98103 2.98103 2.98103 Created orthogonal box = (0 0 0) to (2.98103 2.98103 2.98103) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.28882e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 6.022 | 6.022 | 6.022 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 2.981031 0 2.981031 0 2.981031 -6.097273 315336.52 315336.52 315336.52 315336.52 -3.3205869e-11 4.836621e-11 5.3612003e-11 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1727 ave 1727 max 1727 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: 1448 ave 1448 max 1448 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 1448 Ave neighs/atom = 724 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -3.04863650337815 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 2.94688 2.94688 2.94688 Created orthogonal box = (0 0 0) to (2.94688 2.94688 2.94688) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.28882e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 6.022 | 6.022 | 6.022 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 2.94688 0 2.94688 0 2.94688 -5.8988009 393420.82 393420.82 393420.82 393420.82 2.799316e-11 5.8158438e-11 2.649983e-11 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1727 ave 1727 max 1727 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: 1448 ave 1448 max 1448 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 1448 Ave neighs/atom = 724 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -2.94940043243664 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 2.90849 2.90849 2.90849 Created orthogonal box = (0 0 0) to (2.90849 2.90849 2.90849) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.5034e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 6.033 | 6.033 | 6.033 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 2.908486 0 2.908486 0 2.908486 -5.6258566 495636.77 495636.77 495636.77 495636.77 5.1398575e-12 3.5301219e-11 3.6148448e-11 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 2329 ave 2329 max 2329 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: 1496 ave 1496 max 1496 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 1496 Ave neighs/atom = 748 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -2.81292828844948 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 2.86465 2.86465 2.86465 Created orthogonal box = (0 0 0) to (2.86465 2.86465 2.86465) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.28882e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 6.033 | 6.033 | 6.033 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 2.864647 0 2.864647 0 2.864647 -5.241151 634159.89 634159.89 634159.89 634159.89 -1.0356938e-10 -4.9952127e-11 1.3076225e-10 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 2329 ave 2329 max 2329 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: 1736 ave 1736 max 1736 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 1736 Ave neighs/atom = 868 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -2.62057551331166 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 2.81356 2.81356 2.81356 Created orthogonal box = (0 0 0) to (2.81356 2.81356 2.81356) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.38419e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 6.033 | 6.033 | 6.033 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 2.813556 0 2.813556 0 2.813556 -4.6795082 830511.09 830511.09 830511.09 830511.09 1.110616e-11 -6.333007e-11 -7.4997778e-11 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 2329 ave 2329 max 2329 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: 1736 ave 1736 max 1736 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 1736 Ave neighs/atom = 868 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -2.33975409837378 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 2.75233 2.75233 2.75233 Created orthogonal box = (0 0 0) to (2.75233 2.75233 2.75233) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.28882e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 6.033 | 6.033 | 6.033 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 2.75233 0 2.75233 0 2.75233 -3.8170794 1126543.2 1126543.2 1126543.2 1126543.2 -1.0490926e-10 -4.4256512e-10 -4.5829485e-10 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 2329 ave 2329 max 2329 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: 1880 ave 1880 max 1880 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 1880 Ave neighs/atom = 940 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -1.90853969171099 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 2.67593 2.67593 2.67593 Created orthogonal box = (0 0 0) to (2.67593 2.67593 2.67593) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.7895e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 6.033 | 6.033 | 6.033 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 2.675929 0 2.675929 0 2.675929 -2.3876849 1615770.9 1615770.9 1615770.9 1615770.9 -1.0482108e-13 -2.8723072e-10 -2.2611663e-10 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 2329 ave 2329 max 2329 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: 1928 ave 1928 max 1928 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 1928 Ave neighs/atom = 964 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = -1.19384244657673 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 2.57426 2.57426 2.57426 Created orthogonal box = (0 0 0) to (2.57426 2.57426 2.57426) 1 by 1 by 1 MPI processor grid Created 2 atoms Time spent = 2.19345e-05 secs Reading potential file ./SM_404097633924_000-files/ffield.smtbq.Al with DATE: 2015-10-22 Pair SMTBQ: generating Coulomb integral lookup table ... generating Second Moment integral lookup table ... 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: 5000, page size: 100000 master list distance cutoff = 13.1714 ghost atom cutoff = 13.1714 binsize = 6.5857, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair smtbq, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 6.093 | 6.093 | 6.093 Mbytes Step Atoms Xlo Xhi Ylo Yhi Zlo Zhi PotEng Press Pxx Pyy Pzz Pxy Pxz Pyz 0 2 0 2.57426 0 2.57426 0 2.57426 0.29498761 2548006 2548006 2548006 2548006 3.0917764e-10 3.8795109e-10 5.1544882e-10 Loop time of 1.19209e-06 on 1 procs for 0 steps with 2 atoms 0.0% 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 | 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 | | 1.192e-06 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 3057 ave 3057 max 3057 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: 2276 ave 2276 max 2276 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 2276 Ave neighs/atom = 1138 Neighbor list builds = 0 Dangerous builds = 0 Cohesive energy = 0.147493802933162 eV/atom OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Total wall time: 0:00:15