# Variables that can be adjusted by kim-lammps-preprocessor to switch unit sets for # Simulator Models variable _u_distance equal 1.0 variable _u_energy equal 1.0 variable _u_mass equal 1.0 variable _u_time equal 1.0 variable _u_pressure equal 1.0 variable _u_temperature equal 1.0 # This line may be swapped out by kim-lammps-preprocessor if running against a Simulator # Model whose atom_style is not 'atomic' atom_style atomic # periodic boundary conditions along all three dimensions boundary p p p # Set neighbor skin variable neigh_skin equal 2.0*${_u_distance} variable neigh_skin equal 2.0*1 neighbor ${neigh_skin} bin neighbor 2 bin # create a supercell with cubic lattice (fcc, bcc, sc, or diamond) # using 10*10*10 conventional (orthogonal) unit cells variable latticeconst_converted equal 2.897539623081684*${_u_distance} variable latticeconst_converted equal 2.897539623081684*1 lattice bcc ${latticeconst_converted} lattice bcc 2.89753962308168 Lattice spacing in x,y,z = 2.89754 2.89754 2.89754 region simbox block 0 10 0 10 0 10 units lattice create_box 1 simbox Created orthogonal box = (0 0 0) to (28.9754 28.9754 28.9754) 1 by 1 by 1 MPI processor grid create_atoms 1 box Created 2000 atoms create_atoms CPU = 0.00029397 secs variable mass_converted equal 51.9961*${_u_mass} variable mass_converted equal 51.9961*1 # specify which KIM Model to use pair_style kim Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Cr__MO_483480726117_002 WARNING: KIM Model does not provide `partialParticleVirial'; virial per atom will be zero (src/KIM/pair_kim.cpp:1089) pair_coeff * * Cr mass 1 ${mass_converted} mass 1 51.9961 # initial volume variable v equal vol # assign formula variable V0 equal ${v} # evaluate initial value variable V0 equal 24326.9773405119 variable V0_metal equal ${V0}/(${_u_distance}*${_u_distance}*${_u_distance}) variable V0_metal equal 24326.9773405119/(${_u_distance}*${_u_distance}*${_u_distance}) variable V0_metal equal 24326.9773405119/(1*${_u_distance}*${_u_distance}) variable V0_metal equal 24326.9773405119/(1*1*${_u_distance}) variable V0_metal equal 24326.9773405119/(1*1*1) variable V0_metal_times1000 equal ${V0_metal}*1000 variable V0_metal_times1000 equal 24326.9773405119*1000 print "Initial system volume: ${V0_metal} Angstroms^3" Initial system volume: 24326.9773405119 Angstroms^3 # set the time step to 0.001 picoseconds variable timestep_converted equal 0.001*${_u_time} variable timestep_converted equal 0.001*1 timestep ${timestep_converted} timestep 0.001 variable temp_converted equal 293.15*${_u_temperature} variable temp_converted equal 293.15*1 variable Tdamp_converted equal 0.1*${_u_time} variable Tdamp_converted equal 0.1*1 variable press_converted equal 0.0*${_u_pressure} variable press_converted equal 0.0*1 variable Pdamp_converted equal 1*${_u_time} variable Pdamp_converted equal 1*1 # create initial velocities consistent with the chosen temperature velocity all create ${temp_converted} 17 mom yes rot yes velocity all create 293.15 17 mom yes rot yes # set NPT ensemble for all atoms fix ensemble all npt temp ${temp_converted} ${temp_converted} ${Tdamp_converted} iso ${press_converted} ${press_converted} ${Pdamp_converted} fix ensemble all npt temp 293.15 ${temp_converted} ${Tdamp_converted} iso ${press_converted} ${press_converted} ${Pdamp_converted} fix ensemble all npt temp 293.15 293.15 ${Tdamp_converted} iso ${press_converted} ${press_converted} ${Pdamp_converted} fix ensemble all npt temp 293.15 293.15 0.1 iso ${press_converted} ${press_converted} ${Pdamp_converted} fix ensemble all npt temp 293.15 293.15 0.1 iso 0 ${press_converted} ${Pdamp_converted} fix ensemble all npt temp 293.15 293.15 0.1 iso 0 0 ${Pdamp_converted} fix ensemble all npt temp 293.15 293.15 0.1 iso 0 0 1 # compute the time averages of pressure, temperature, and volume, respectively # ignore the first 5000 timesteps variable etotal_metal equal etotal/${_u_energy} variable etotal_metal equal etotal/1 variable pe_metal equal pe/${_u_energy} variable pe_metal equal pe/1 variable T_metal equal temp/${_u_temperature} variable T_metal equal temp/1 variable V_metal equal vol/(${_u_distance}*${_u_distance}*${_u_distance}) variable V_metal equal vol/(1*${_u_distance}*${_u_distance}) variable V_metal equal vol/(1*1*${_u_distance}) variable V_metal equal vol/(1*1*1) variable P_metal equal press/${_u_pressure} variable P_metal equal press/1 fix avgmyTemp all ave/time 5 20 100 v_T_metal ave running start 5000 fix avgmyPress all ave/time 5 20 100 v_P_metal ave running start 5000 fix avgmyVol all ave/time 5 20 100 v_V_metal ave running start 5000 # extract fix quantities into variables so they can be used in if-else logic later. variable T equal f_avgmyTemp variable P equal f_avgmyPress variable V equal f_avgmyVol # set error bounds for temperature and pressure in original metal units (K and bar) variable T_low equal "293.15 - 0.2" variable T_up equal "293.15 + 0.2" variable P_low equal "0.0 - 0.2" variable P_up equal "0.0 + 0.2" # print to logfile every 1000 timesteps thermo_style custom step etotal v_etotal_metal pe v_pe_metal temp v_T_metal vol v_V_metal press v_P_metal thermo 1000 # Run a simulation for at most 2000*1000 timesteps. At each 1000th time step, check # whether the temperature and pressure have converged. If yes, break. label top variable a loop 2000 run 1000 Neighbor list info ... update every 1 steps, delay 10 steps, check yes max neighbors/atom: 2000, page size: 100000 master list distance cutoff = 8.12262 ghost atom cutoff = 8.12262 binsize = 4.06131, bins = 8 8 8 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair kim, perpetual attributes: full, newton off, cut 8.12262 pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 0 -7208.2399 -7208.2399 -7283.9872 -7283.9872 293.15 293.15 24326.977 24326.977 3325.8076 3325.8076 1000 -7132.3658 -7132.3658 -7207.7771 -7207.7771 291.84969 291.84969 24569.128 24569.128 -2797.1873 -2797.1873 Loop time of 6.61909 on 1 procs for 1000 steps with 2000 atoms Performance: 13.053 ns/day, 1.839 hours/ns, 151.078 timesteps/s 71.5% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 6.4984 | 6.4984 | 6.4984 | 0.0 | 98.18 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.031532 | 0.031532 | 0.031532 | 0.0 | 0.48 Output | 5.0068e-05 | 5.0068e-05 | 5.0068e-05 | 0.0 | 0.00 Modify | 0.077391 | 0.077391 | 0.077391 | 0.0 | 1.17 Other | | 0.01173 | | | 0.18 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 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: 336000 ave 336000 max 336000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 336000 Ave neighs/atom = 168 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 0, Press = 0 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 1000 -7132.3658 -7132.3658 -7207.7771 -7207.7771 291.84969 291.84969 24569.128 24569.128 -2797.1873 -2797.1873 2000 -7129.8005 -7129.8005 -7207.135 -7207.135 299.29259 299.29259 24522.646 24522.646 1032.2321 1032.2321 Loop time of 7.13072 on 1 procs for 1000 steps with 2000 atoms Performance: 12.117 ns/day, 1.981 hours/ns, 140.238 timesteps/s 65.2% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 6.9435 | 6.9435 | 6.9435 | 0.0 | 97.37 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.040722 | 0.040722 | 0.040722 | 0.0 | 0.57 Output | 4.4107e-05 | 4.4107e-05 | 4.4107e-05 | 0.0 | 0.00 Modify | 0.13504 | 0.13504 | 0.13504 | 0.0 | 1.89 Other | | 0.01138 | | | 0.16 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339794 ave 339794 max 339794 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339794 Ave neighs/atom = 169.897 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 0, Press = 0 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 2000 -7129.8005 -7129.8005 -7207.135 -7207.135 299.29259 299.29259 24522.646 24522.646 1032.2321 1032.2321 3000 -7134.0956 -7134.0956 -7208.1419 -7208.1419 286.56681 286.56681 24549.481 24549.481 -1328.9304 -1328.9304 Loop time of 8.38847 on 1 procs for 1000 steps with 2000 atoms Performance: 10.300 ns/day, 2.330 hours/ns, 119.211 timesteps/s 55.7% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 8.1811 | 8.1811 | 8.1811 | 0.0 | 97.53 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.050607 | 0.050607 | 0.050607 | 0.0 | 0.60 Output | 3.1948e-05 | 3.1948e-05 | 3.1948e-05 | 0.0 | 0.00 Modify | 0.1456 | 0.1456 | 0.1456 | 0.0 | 1.74 Other | | 0.01116 | | | 0.13 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339950 ave 339950 max 339950 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339950 Ave neighs/atom = 169.975 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 0, Press = 0 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 3000 -7134.0956 -7134.0956 -7208.1419 -7208.1419 286.56681 286.56681 24549.481 24549.481 -1328.9304 -1328.9304 4000 -7128.9213 -7128.9213 -7206.058 -7206.058 298.5269 298.5269 24524.072 24524.072 1058.453 1058.453 Loop time of 6.32932 on 1 procs for 1000 steps with 2000 atoms Performance: 13.651 ns/day, 1.758 hours/ns, 157.995 timesteps/s 74.4% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 6.1886 | 6.1886 | 6.1886 | 0.0 | 97.78 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.031098 | 0.031098 | 0.031098 | 0.0 | 0.49 Output | 5.0068e-05 | 5.0068e-05 | 5.0068e-05 | 0.0 | 0.00 Modify | 0.09701 | 0.09701 | 0.09701 | 0.0 | 1.53 Other | | 0.01256 | | | 0.20 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339796 ave 339796 max 339796 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339796 Ave neighs/atom = 169.898 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 0, Press = 0 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 4000 -7128.9213 -7128.9213 -7206.058 -7206.058 298.5269 298.5269 24524.072 24524.072 1058.453 1058.453 5000 -7133.106 -7133.106 -7209.2134 -7209.2134 294.54341 294.54341 24549.213 24549.213 -1412.7779 -1412.7779 Loop time of 8.39912 on 1 procs for 1000 steps with 2000 atoms Performance: 10.287 ns/day, 2.333 hours/ns, 119.060 timesteps/s 56.1% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 8.2601 | 8.2601 | 8.2601 | 0.0 | 98.34 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.031001 | 0.031001 | 0.031001 | 0.0 | 0.37 Output | 2.8849e-05 | 2.8849e-05 | 2.8849e-05 | 0.0 | 0.00 Modify | 0.076379 | 0.076379 | 0.076379 | 0.0 | 0.91 Other | | 0.03163 | | | 0.38 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339878 ave 339878 max 339878 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339878 Ave neighs/atom = 169.939 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 290.090878679249, Press = -529.581047958325 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 5000 -7133.106 -7133.106 -7209.2134 -7209.2134 294.54341 294.54341 24549.213 24549.213 -1412.7779 -1412.7779 6000 -7131.2366 -7131.2366 -7207.2407 -7207.2407 294.14348 294.14348 24528.947 24528.947 479.30192 479.30192 Loop time of 6.46847 on 1 procs for 1000 steps with 2000 atoms Performance: 13.357 ns/day, 1.797 hours/ns, 154.596 timesteps/s 73.4% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 6.2864 | 6.2864 | 6.2864 | 0.0 | 97.19 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.050876 | 0.050876 | 0.050876 | 0.0 | 0.79 Output | 2.6941e-05 | 2.6941e-05 | 2.6941e-05 | 0.0 | 0.00 Modify | 0.11975 | 0.11975 | 0.11975 | 0.0 | 1.85 Other | | 0.01142 | | | 0.18 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339450 ave 339450 max 339450 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339450 Ave neighs/atom = 169.725 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.109023578155, Press = 94.6554444245816 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 6000 -7131.2366 -7131.2366 -7207.2407 -7207.2407 294.14348 294.14348 24528.947 24528.947 479.30192 479.30192 7000 -7136.8674 -7136.8674 -7209.6528 -7209.6528 281.68702 281.68702 24515.234 24515.234 980.18688 980.18688 Loop time of 7.54703 on 1 procs for 1000 steps with 2000 atoms Performance: 11.448 ns/day, 2.096 hours/ns, 132.502 timesteps/s 62.5% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 7.3722 | 7.3722 | 7.3722 | 0.0 | 97.68 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.064387 | 0.064387 | 0.064387 | 0.0 | 0.85 Output | 2.718e-05 | 2.718e-05 | 2.718e-05 | 0.0 | 0.00 Modify | 0.09903 | 0.09903 | 0.09903 | 0.0 | 1.31 Other | | 0.01135 | | | 0.15 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339884 ave 339884 max 339884 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339884 Ave neighs/atom = 169.942 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 291.183924529709, Press = -23.1557839186466 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 7000 -7136.8674 -7136.8674 -7209.6528 -7209.6528 281.68702 281.68702 24515.234 24515.234 980.18688 980.18688 8000 -7131.0328 -7131.0328 -7205.4084 -7205.4084 287.84115 287.84115 24549.57 24549.57 -946.10969 -946.10969 Loop time of 8.11583 on 1 procs for 1000 steps with 2000 atoms Performance: 10.646 ns/day, 2.254 hours/ns, 123.216 timesteps/s 60.4% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 7.9109 | 7.9109 | 7.9109 | 0.0 | 97.47 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.051568 | 0.051568 | 0.051568 | 0.0 | 0.64 Output | 2.1935e-05 | 2.1935e-05 | 2.1935e-05 | 0.0 | 0.00 Modify | 0.14148 | 0.14148 | 0.14148 | 0.0 | 1.74 Other | | 0.01188 | | | 0.15 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339730 ave 339730 max 339730 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339730 Ave neighs/atom = 169.865 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 291.419254231917, Press = 6.40108447718254 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 8000 -7131.0328 -7131.0328 -7205.4084 -7205.4084 287.84115 287.84115 24549.57 24549.57 -946.10969 -946.10969 9000 -7134.9537 -7134.9537 -7209.5417 -7209.5417 288.66343 288.66343 24505.495 24505.495 1813.0908 1813.0908 Loop time of 7.8447 on 1 procs for 1000 steps with 2000 atoms Performance: 11.014 ns/day, 2.179 hours/ns, 127.475 timesteps/s 59.9% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 7.7035 | 7.7035 | 7.7035 | 0.0 | 98.20 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.030587 | 0.030587 | 0.030587 | 0.0 | 0.39 Output | 2.718e-05 | 2.718e-05 | 2.718e-05 | 0.0 | 0.00 Modify | 0.099221 | 0.099221 | 0.099221 | 0.0 | 1.26 Other | | 0.01139 | | | 0.15 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339570 ave 339570 max 339570 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339570 Ave neighs/atom = 169.785 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 291.326675336495, Press = -1.76258095088266 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 9000 -7134.9537 -7134.9537 -7209.5417 -7209.5417 288.66343 288.66343 24505.495 24505.495 1813.0908 1813.0908 10000 -7132.3923 -7132.3923 -7204.8283 -7204.8283 280.33504 280.33504 24560.037 24560.037 -1760.571 -1760.571 Loop time of 7.47677 on 1 procs for 1000 steps with 2000 atoms Performance: 11.556 ns/day, 2.077 hours/ns, 133.748 timesteps/s 61.4% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 7.2766 | 7.2766 | 7.2766 | 0.0 | 97.32 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.030402 | 0.030402 | 0.030402 | 0.0 | 0.41 Output | 2.9087e-05 | 2.9087e-05 | 2.9087e-05 | 0.0 | 0.00 Modify | 0.13822 | 0.13822 | 0.13822 | 0.0 | 1.85 Other | | 0.03151 | | | 0.42 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339802 ave 339802 max 339802 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339802 Ave neighs/atom = 169.901 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 291.841386804499, Press = -3.51587215517416 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 10000 -7132.3923 -7132.3923 -7204.8283 -7204.8283 280.33504 280.33504 24560.037 24560.037 -1760.571 -1760.571 11000 -7127.4803 -7127.4803 -7205.8222 -7205.8222 303.19142 303.19142 24506.618 24506.618 2463.4459 2463.4459 Loop time of 7.11589 on 1 procs for 1000 steps with 2000 atoms Performance: 12.142 ns/day, 1.977 hours/ns, 140.531 timesteps/s 66.5% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 6.9739 | 6.9739 | 6.9739 | 0.0 | 98.00 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.031299 | 0.031299 | 0.031299 | 0.0 | 0.44 Output | 2.0981e-05 | 2.0981e-05 | 2.0981e-05 | 0.0 | 0.00 Modify | 0.09927 | 0.09927 | 0.09927 | 0.0 | 1.40 Other | | 0.01143 | | | 0.16 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339708 ave 339708 max 339708 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339708 Ave neighs/atom = 169.854 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.413672066697, Press = 9.68715284536104 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 11000 -7127.4803 -7127.4803 -7205.8222 -7205.8222 303.19142 303.19142 24506.618 24506.618 2463.4459 2463.4459 12000 -7131.4743 -7131.4743 -7206.4853 -7206.4853 290.30043 290.30043 24565.01 24565.01 -2178.9885 -2178.9885 Loop time of 7.46005 on 1 procs for 1000 steps with 2000 atoms Performance: 11.582 ns/day, 2.072 hours/ns, 134.047 timesteps/s 63.1% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 7.2581 | 7.2581 | 7.2581 | 0.0 | 97.29 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.071104 | 0.071104 | 0.071104 | 0.0 | 0.95 Output | 2.2173e-05 | 2.2173e-05 | 2.2173e-05 | 0.0 | 0.00 Modify | 0.099297 | 0.099297 | 0.099297 | 0.0 | 1.33 Other | | 0.03148 | | | 0.42 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339772 ave 339772 max 339772 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339772 Ave neighs/atom = 169.886 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.718994432411, Press = -14.0127924445343 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 12000 -7131.4743 -7131.4743 -7206.4853 -7206.4853 290.30043 290.30043 24565.01 24565.01 -2178.9885 -2178.9885 13000 -7131.7306 -7131.7306 -7207.633 -7207.633 293.75032 293.75032 24531.94 24531.94 164.17623 164.17623 Loop time of 7.51126 on 1 procs for 1000 steps with 2000 atoms Performance: 11.503 ns/day, 2.086 hours/ns, 133.133 timesteps/s 64.2% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 7.3278 | 7.3278 | 7.3278 | 0.0 | 97.56 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.051259 | 0.051259 | 0.051259 | 0.0 | 0.68 Output | 2.0981e-05 | 2.0981e-05 | 2.0981e-05 | 0.0 | 0.00 Modify | 0.12054 | 0.12054 | 0.12054 | 0.0 | 1.60 Other | | 0.01167 | | | 0.16 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339446 ave 339446 max 339446 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339446 Ave neighs/atom = 169.723 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.918843307658, Press = 8.89693113327676 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 13000 -7131.7306 -7131.7306 -7207.633 -7207.633 293.75032 293.75032 24531.94 24531.94 164.17623 164.17623 14000 -7132.9416 -7132.9416 -7207.4665 -7207.4665 288.41897 288.41897 24529.4 24529.4 271.53113 271.53113 Loop time of 8.56974 on 1 procs for 1000 steps with 2000 atoms Performance: 10.082 ns/day, 2.380 hours/ns, 116.690 timesteps/s 55.3% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 8.3078 | 8.3078 | 8.3078 | 0.0 | 96.94 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.09118 | 0.09118 | 0.09118 | 0.0 | 1.06 Output | 2.5988e-05 | 2.5988e-05 | 2.5988e-05 | 0.0 | 0.00 Modify | 0.13918 | 0.13918 | 0.13918 | 0.0 | 1.62 Other | | 0.03154 | | | 0.37 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339768 ave 339768 max 339768 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339768 Ave neighs/atom = 169.884 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.725324588166, Press = -2.25089350886558 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 14000 -7132.9416 -7132.9416 -7207.4665 -7207.4665 288.41897 288.41897 24529.4 24529.4 271.53113 271.53113 15000 -7129.8183 -7129.8183 -7204.9985 -7204.9985 290.95515 290.95515 24549.049 24549.049 -813.48731 -813.48731 Loop time of 8.24634 on 1 procs for 1000 steps with 2000 atoms Performance: 10.477 ns/day, 2.291 hours/ns, 121.266 timesteps/s 56.3% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 8.0448 | 8.0448 | 8.0448 | 0.0 | 97.56 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.050755 | 0.050755 | 0.050755 | 0.0 | 0.62 Output | 2.8133e-05 | 2.8133e-05 | 2.8133e-05 | 0.0 | 0.00 Modify | 0.13939 | 0.13939 | 0.13939 | 0.0 | 1.69 Other | | 0.01132 | | | 0.14 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 340100 ave 340100 max 340100 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 340100 Ave neighs/atom = 170.05 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.760432500807, Press = 2.67320419298597 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 15000 -7129.8183 -7129.8183 -7204.9985 -7204.9985 290.95515 290.95515 24549.049 24549.049 -813.48731 -813.48731 16000 -7134.3127 -7134.3127 -7210.0262 -7210.0262 293.01903 293.01903 24514.854 24514.854 1066.4366 1066.4366 Loop time of 6.61839 on 1 procs for 1000 steps with 2000 atoms Performance: 13.055 ns/day, 1.838 hours/ns, 151.094 timesteps/s 70.4% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 6.4575 | 6.4575 | 6.4575 | 0.0 | 97.57 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.03055 | 0.03055 | 0.03055 | 0.0 | 0.46 Output | 2.7895e-05 | 2.7895e-05 | 2.7895e-05 | 0.0 | 0.00 Modify | 0.11903 | 0.11903 | 0.11903 | 0.0 | 1.80 Other | | 0.01124 | | | 0.17 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339920 ave 339920 max 339920 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339920 Ave neighs/atom = 169.96 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.612923791372, Press = -1.85019503930127 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 16000 -7134.3127 -7134.3127 -7210.0262 -7210.0262 293.01903 293.01903 24514.854 24514.854 1066.4366 1066.4366 17000 -7130.6966 -7130.6966 -7206.7329 -7206.7329 294.26816 294.26816 24595.924 24595.924 -4564.3316 -4564.3316 Loop time of 7.43187 on 1 procs for 1000 steps with 2000 atoms Performance: 11.626 ns/day, 2.064 hours/ns, 134.556 timesteps/s 63.0% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 7.2311 | 7.2311 | 7.2311 | 0.0 | 97.30 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.07058 | 0.07058 | 0.07058 | 0.0 | 0.95 Output | 2.3127e-05 | 2.3127e-05 | 2.3127e-05 | 0.0 | 0.00 Modify | 0.098866 | 0.098866 | 0.098866 | 0.0 | 1.33 Other | | 0.03133 | | | 0.42 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339930 ave 339930 max 339930 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339930 Ave neighs/atom = 169.965 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.520102238834, Press = 3.83014217519756 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 17000 -7130.6966 -7130.6966 -7206.7329 -7206.7329 294.26816 294.26816 24595.924 24595.924 -4564.3316 -4564.3316 18000 -7132.0701 -7132.0701 -7207.703 -7207.703 292.70709 292.70709 24489.135 24489.135 3446.5118 3446.5118 Loop time of 7.40172 on 1 procs for 1000 steps with 2000 atoms Performance: 11.673 ns/day, 2.056 hours/ns, 135.104 timesteps/s 65.0% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 7.2789 | 7.2789 | 7.2789 | 0.0 | 98.34 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.030957 | 0.030957 | 0.030957 | 0.0 | 0.42 Output | 2.718e-05 | 2.718e-05 | 2.718e-05 | 0.0 | 0.00 Modify | 0.08015 | 0.08015 | 0.08015 | 0.0 | 1.08 Other | | 0.01168 | | | 0.16 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339410 ave 339410 max 339410 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339410 Ave neighs/atom = 169.705 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.571902104374, Press = 1.42891240371963 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 18000 -7132.0701 -7132.0701 -7207.703 -7207.703 292.70709 292.70709 24489.135 24489.135 3446.5118 3446.5118 19000 -7130.6485 -7130.6485 -7206.4567 -7206.4567 293.38549 293.38549 24562.107 24562.107 -2018.3058 -2018.3058 Loop time of 7.28739 on 1 procs for 1000 steps with 2000 atoms Performance: 11.856 ns/day, 2.024 hours/ns, 137.223 timesteps/s 67.8% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 7.0815 | 7.0815 | 7.0815 | 0.0 | 97.18 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.071846 | 0.071846 | 0.071846 | 0.0 | 0.99 Output | 2.9087e-05 | 2.9087e-05 | 2.9087e-05 | 0.0 | 0.00 Modify | 0.12214 | 0.12214 | 0.12214 | 0.0 | 1.68 Other | | 0.01184 | | | 0.16 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 340012 ave 340012 max 340012 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 340012 Ave neighs/atom = 170.006 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.6663541554, Press = -0.837008290271125 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 19000 -7130.6485 -7130.6485 -7206.4567 -7206.4567 293.38549 293.38549 24562.107 24562.107 -2018.3058 -2018.3058 20000 -7130.9091 -7130.9091 -7206.6602 -7206.6602 293.1645 293.1645 24520.727 24520.727 1141.1736 1141.1736 Loop time of 6.6886 on 1 procs for 1000 steps with 2000 atoms Performance: 12.918 ns/day, 1.858 hours/ns, 149.508 timesteps/s 68.9% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 6.5692 | 6.5692 | 6.5692 | 0.0 | 98.21 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.030408 | 0.030408 | 0.030408 | 0.0 | 0.45 Output | 2.1935e-05 | 2.1935e-05 | 2.1935e-05 | 0.0 | 0.00 Modify | 0.077898 | 0.077898 | 0.077898 | 0.0 | 1.16 Other | | 0.01109 | | | 0.17 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339714 ave 339714 max 339714 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339714 Ave neighs/atom = 169.857 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.692787493032, Press = 3.12276528465012 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 20000 -7130.9091 -7130.9091 -7206.6602 -7206.6602 293.1645 293.1645 24520.727 24520.727 1141.1736 1141.1736 21000 -7131.0585 -7131.0585 -7205.0392 -7205.0392 286.31306 286.31306 24539.252 24539.252 -88.826726 -88.826726 Loop time of 7.95353 on 1 procs for 1000 steps with 2000 atoms Performance: 10.863 ns/day, 2.209 hours/ns, 125.730 timesteps/s 59.1% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 7.7265 | 7.7265 | 7.7265 | 0.0 | 97.15 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.070871 | 0.070871 | 0.070871 | 0.0 | 0.89 Output | 2.1935e-05 | 2.1935e-05 | 2.1935e-05 | 0.0 | 0.00 Modify | 0.14469 | 0.14469 | 0.14469 | 0.0 | 1.82 Other | | 0.01143 | | | 0.14 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339892 ave 339892 max 339892 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339892 Ave neighs/atom = 169.946 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.878305981526, Press = -2.67676358851834 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 21000 -7131.0585 -7131.0585 -7205.0392 -7205.0392 286.31306 286.31306 24539.252 24539.252 -88.826726 -88.826726 22000 -7131.1148 -7131.1148 -7206.0169 -7206.0169 289.87885 289.87885 24542.222 24542.222 -437.0384 -437.0384 Loop time of 8.86018 on 1 procs for 1000 steps with 2000 atoms Performance: 9.751 ns/day, 2.461 hours/ns, 112.865 timesteps/s 54.1% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 8.5863 | 8.5863 | 8.5863 | 0.0 | 96.91 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.091769 | 0.091769 | 0.091769 | 0.0 | 1.04 Output | 3.8862e-05 | 3.8862e-05 | 3.8862e-05 | 0.0 | 0.00 Modify | 0.17047 | 0.17047 | 0.17047 | 0.0 | 1.92 Other | | 0.01163 | | | 0.13 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339856 ave 339856 max 339856 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339856 Ave neighs/atom = 169.928 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.905949168107, Press = 6.32102737596338 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 22000 -7131.1148 -7131.1148 -7206.0169 -7206.0169 289.87885 289.87885 24542.222 24542.222 -437.0384 -437.0384 23000 -7130.3172 -7130.3172 -7207.5477 -7207.5477 298.88994 298.88994 24515.887 24515.887 1506.126 1506.126 Loop time of 8.67364 on 1 procs for 1000 steps with 2000 atoms Performance: 9.961 ns/day, 2.409 hours/ns, 115.292 timesteps/s 54.6% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 8.451 | 8.451 | 8.451 | 0.0 | 97.43 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.051126 | 0.051126 | 0.051126 | 0.0 | 0.59 Output | 2.718e-05 | 2.718e-05 | 2.718e-05 | 0.0 | 0.00 Modify | 0.15994 | 0.15994 | 0.15994 | 0.0 | 1.84 Other | | 0.01157 | | | 0.13 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339846 ave 339846 max 339846 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339846 Ave neighs/atom = 169.923 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.946992636217, Press = -3.7513571429611 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 23000 -7130.3172 -7130.3172 -7207.5477 -7207.5477 298.88994 298.88994 24515.887 24515.887 1506.126 1506.126 24000 -7129.6738 -7129.6738 -7205.1794 -7205.1794 292.21454 292.21454 24556.394 24556.394 -1325.5902 -1325.5902 Loop time of 8.21825 on 1 procs for 1000 steps with 2000 atoms Performance: 10.513 ns/day, 2.283 hours/ns, 121.680 timesteps/s 56.9% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 8.0078 | 8.0078 | 8.0078 | 0.0 | 97.44 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.030454 | 0.030454 | 0.030454 | 0.0 | 0.37 Output | 2.6941e-05 | 2.6941e-05 | 2.6941e-05 | 0.0 | 0.00 Modify | 0.16871 | 0.16871 | 0.16871 | 0.0 | 2.05 Other | | 0.01127 | | | 0.14 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339856 ave 339856 max 339856 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339856 Ave neighs/atom = 169.928 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.922666065823, Press = 2.04982250939367 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 24000 -7129.6738 -7129.6738 -7205.1794 -7205.1794 292.21454 292.21454 24556.394 24556.394 -1325.5902 -1325.5902 25000 -7132.7627 -7132.7627 -7206.4076 -7206.4076 285.01368 285.01368 24510.971 24510.971 1803.4724 1803.4724 Loop time of 6.65422 on 1 procs for 1000 steps with 2000 atoms Performance: 12.984 ns/day, 1.848 hours/ns, 150.281 timesteps/s 70.5% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 6.4828 | 6.4828 | 6.4828 | 0.0 | 97.42 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.050754 | 0.050754 | 0.050754 | 0.0 | 0.76 Output | 2.1935e-05 | 2.1935e-05 | 2.1935e-05 | 0.0 | 0.00 Modify | 0.10922 | 0.10922 | 0.10922 | 0.0 | 1.64 Other | | 0.01141 | | | 0.17 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339656 ave 339656 max 339656 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339656 Ave neighs/atom = 169.828 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.832010654788, Press = -0.124365918045703 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 25000 -7132.7627 -7132.7627 -7206.4076 -7206.4076 285.01368 285.01368 24510.971 24510.971 1803.4724 1803.4724 26000 -7130.2627 -7130.2627 -7206.2315 -7206.2315 294.0069 294.0069 24560.772 24560.772 -1862.9741 -1862.9741 Loop time of 6.09747 on 1 procs for 1000 steps with 2000 atoms Performance: 14.170 ns/day, 1.694 hours/ns, 164.002 timesteps/s 77.7% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 5.9553 | 5.9553 | 5.9553 | 0.0 | 97.67 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.031085 | 0.031085 | 0.031085 | 0.0 | 0.51 Output | 2.0981e-05 | 2.0981e-05 | 2.0981e-05 | 0.0 | 0.00 Modify | 0.099607 | 0.099607 | 0.099607 | 0.0 | 1.63 Other | | 0.01145 | | | 0.19 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339858 ave 339858 max 339858 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339858 Ave neighs/atom = 169.929 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.73382656753, Press = -0.569952768552776 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 26000 -7130.2627 -7130.2627 -7206.2315 -7206.2315 294.0069 294.0069 24560.772 24560.772 -1862.9741 -1862.9741 27000 -7131.1551 -7131.1551 -7207.6122 -7207.6122 295.89704 295.89704 24522.53 24522.53 947.0414 947.0414 Loop time of 7.57981 on 1 procs for 1000 steps with 2000 atoms Performance: 11.399 ns/day, 2.106 hours/ns, 131.930 timesteps/s 63.2% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 7.4171 | 7.4171 | 7.4171 | 0.0 | 97.85 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.030967 | 0.030967 | 0.030967 | 0.0 | 0.41 Output | 2.2173e-05 | 2.2173e-05 | 2.2173e-05 | 0.0 | 0.00 Modify | 0.11998 | 0.11998 | 0.11998 | 0.0 | 1.58 Other | | 0.0117 | | | 0.15 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339652 ave 339652 max 339652 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339652 Ave neighs/atom = 169.826 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.673646455877, Press = 2.03919876048752 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 27000 -7131.1551 -7131.1551 -7207.6122 -7207.6122 295.89704 295.89704 24522.53 24522.53 947.0414 947.0414 28000 -7131.8317 -7131.8317 -7206.7869 -7206.7869 290.08403 290.08403 24540.246 24540.246 -402.40468 -402.40468 Loop time of 7.88625 on 1 procs for 1000 steps with 2000 atoms Performance: 10.956 ns/day, 2.191 hours/ns, 126.803 timesteps/s 57.9% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 7.6673 | 7.6673 | 7.6673 | 0.0 | 97.22 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.090282 | 0.090282 | 0.090282 | 0.0 | 1.14 Output | 7.7009e-05 | 7.7009e-05 | 7.7009e-05 | 0.0 | 0.00 Modify | 0.097348 | 0.097348 | 0.097348 | 0.0 | 1.23 Other | | 0.03123 | | | 0.40 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339772 ave 339772 max 339772 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339772 Ave neighs/atom = 169.886 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.682600211374, Press = -3.36417636079021 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 28000 -7131.8317 -7131.8317 -7206.7869 -7206.7869 290.08403 290.08403 24540.246 24540.246 -402.40468 -402.40468 29000 -7130.1696 -7130.1696 -7206.0354 -7206.0354 293.60858 293.60858 24575.99 24575.99 -2903.7944 -2903.7944 Loop time of 7.53618 on 1 procs for 1000 steps with 2000 atoms Performance: 11.465 ns/day, 2.093 hours/ns, 132.693 timesteps/s 63.0% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 7.2138 | 7.2138 | 7.2138 | 0.0 | 95.72 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.05098 | 0.05098 | 0.05098 | 0.0 | 0.68 Output | 2.6941e-05 | 2.6941e-05 | 2.6941e-05 | 0.0 | 0.00 Modify | 0.21982 | 0.21982 | 0.21982 | 0.0 | 2.92 Other | | 0.05156 | | | 0.68 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339860 ave 339860 max 339860 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339860 Ave neighs/atom = 169.93 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.839469817279, Press = 8.09682139326492 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 29000 -7130.1696 -7130.1696 -7206.0354 -7206.0354 293.60858 293.60858 24575.99 24575.99 -2903.7944 -2903.7944 30000 -7132.1298 -7132.1298 -7207.6891 -7207.6891 292.42243 292.42243 24504.324 24504.324 2228.1697 2228.1697 Loop time of 7.99176 on 1 procs for 1000 steps with 2000 atoms Performance: 10.811 ns/day, 2.220 hours/ns, 125.129 timesteps/s 56.8% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 7.7225 | 7.7225 | 7.7225 | 0.0 | 96.63 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.050036 | 0.050036 | 0.050036 | 0.0 | 0.63 Output | 2.6941e-05 | 2.6941e-05 | 2.6941e-05 | 0.0 | 0.00 Modify | 0.18816 | 0.18816 | 0.18816 | 0.0 | 2.35 Other | | 0.03104 | | | 0.39 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339464 ave 339464 max 339464 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339464 Ave neighs/atom = 169.732 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.856099423267, Press = -1.09165692829227 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 30000 -7132.1298 -7132.1298 -7207.6891 -7207.6891 292.42243 292.42243 24504.324 24504.324 2228.1697 2228.1697 31000 -7131.5092 -7131.5092 -7207.9106 -7207.9106 295.68143 295.68143 24562.444 24562.444 -2167.0957 -2167.0957 Loop time of 7.86735 on 1 procs for 1000 steps with 2000 atoms Performance: 10.982 ns/day, 2.185 hours/ns, 127.108 timesteps/s 58.7% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 7.6774 | 7.6774 | 7.6774 | 0.0 | 97.59 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.070513 | 0.070513 | 0.070513 | 0.0 | 0.90 Output | 2.9087e-05 | 2.9087e-05 | 2.9087e-05 | 0.0 | 0.00 Modify | 0.10813 | 0.10813 | 0.10813 | 0.0 | 1.37 Other | | 0.01129 | | | 0.14 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339994 ave 339994 max 339994 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339994 Ave neighs/atom = 169.997 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.808802111553, Press = 1.51803503563242 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 31000 -7131.5092 -7131.5092 -7207.9106 -7207.9106 295.68143 295.68143 24562.444 24562.444 -2167.0957 -2167.0957 32000 -7132.0673 -7132.0673 -7206.6849 -7206.6849 288.77767 288.77767 24505.43 24505.43 2317.2165 2317.2165 Loop time of 7.89849 on 1 procs for 1000 steps with 2000 atoms Performance: 10.939 ns/day, 2.194 hours/ns, 126.606 timesteps/s 60.3% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 7.5002 | 7.5002 | 7.5002 | 0.0 | 94.96 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.051846 | 0.051846 | 0.051846 | 0.0 | 0.66 Output | 2.2173e-05 | 2.2173e-05 | 2.2173e-05 | 0.0 | 0.00 Modify | 0.3346 | 0.3346 | 0.3346 | 0.0 | 4.24 Other | | 0.01182 | | | 0.15 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339582 ave 339582 max 339582 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339582 Ave neighs/atom = 169.791 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.722926003348, Press = 0.734355022127804 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 32000 -7132.0673 -7132.0673 -7206.6849 -7206.6849 288.77767 288.77767 24505.43 24505.43 2317.2165 2317.2165 33000 -7133.763 -7133.763 -7209.5762 -7209.5762 293.40498 293.40498 24554.464 24554.464 -1886.4751 -1886.4751 Loop time of 7.59787 on 1 procs for 1000 steps with 2000 atoms Performance: 11.372 ns/day, 2.111 hours/ns, 131.616 timesteps/s 63.2% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 7.394 | 7.394 | 7.394 | 0.0 | 97.32 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.031507 | 0.031507 | 0.031507 | 0.0 | 0.41 Output | 2.6941e-05 | 2.6941e-05 | 2.6941e-05 | 0.0 | 0.00 Modify | 0.1205 | 0.1205 | 0.1205 | 0.0 | 1.59 Other | | 0.05183 | | | 0.68 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 340176 ave 340176 max 340176 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 340176 Ave neighs/atom = 170.088 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.701254922042, Press = 0.00117732411567456 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 33000 -7133.763 -7133.763 -7209.5762 -7209.5762 293.40498 293.40498 24554.464 24554.464 -1886.4751 -1886.4751 34000 -7130.6169 -7130.6169 -7206.8203 -7206.8203 294.91481 294.91481 24521.408 24521.408 1057.3382 1057.3382 Loop time of 8.77375 on 1 procs for 1000 steps with 2000 atoms Performance: 9.848 ns/day, 2.437 hours/ns, 113.976 timesteps/s 54.3% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 8.6114 | 8.6114 | 8.6114 | 0.0 | 98.15 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.031237 | 0.031237 | 0.031237 | 0.0 | 0.36 Output | 2.718e-05 | 2.718e-05 | 2.718e-05 | 0.0 | 0.00 Modify | 0.11962 | 0.11962 | 0.11962 | 0.0 | 1.36 Other | | 0.01142 | | | 0.13 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339490 ave 339490 max 339490 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339490 Ave neighs/atom = 169.745 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.683153942865, Press = 1.77630655175475 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 34000 -7130.6169 -7130.6169 -7206.8203 -7206.8203 294.91481 294.91481 24521.408 24521.408 1057.3382 1057.3382 35000 -7138.3598 -7138.3598 -7210.6795 -7210.6795 279.88471 279.88471 24531.418 24531.418 -507.15824 -507.15824 Loop time of 7.03121 on 1 procs for 1000 steps with 2000 atoms Performance: 12.288 ns/day, 1.953 hours/ns, 142.223 timesteps/s 66.3% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 6.87 | 6.87 | 6.87 | 0.0 | 97.71 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.030611 | 0.030611 | 0.030611 | 0.0 | 0.44 Output | 2.8133e-05 | 2.8133e-05 | 2.8133e-05 | 0.0 | 0.00 Modify | 0.11922 | 0.11922 | 0.11922 | 0.0 | 1.70 Other | | 0.01136 | | | 0.16 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339752 ave 339752 max 339752 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339752 Ave neighs/atom = 169.876 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.634898975316, Press = -0.57641106707103 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 35000 -7138.3598 -7138.3598 -7210.6795 -7210.6795 279.88471 279.88471 24531.418 24531.418 -507.15824 -507.15824 36000 -7131.3199 -7131.3199 -7207.1468 -7207.1468 293.45829 293.45829 24527.898 24527.898 489.64624 489.64624 Loop time of 8.00762 on 1 procs for 1000 steps with 2000 atoms Performance: 10.790 ns/day, 2.224 hours/ns, 124.881 timesteps/s 58.4% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 7.8255 | 7.8255 | 7.8255 | 0.0 | 97.73 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.050867 | 0.050867 | 0.050867 | 0.0 | 0.64 Output | 2.1935e-05 | 2.1935e-05 | 2.1935e-05 | 0.0 | 0.00 Modify | 0.11994 | 0.11994 | 0.11994 | 0.0 | 1.50 Other | | 0.01126 | | | 0.14 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339652 ave 339652 max 339652 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339652 Ave neighs/atom = 169.826 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.570394272411, Press = 3.31891350573803 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 36000 -7131.3199 -7131.3199 -7207.1468 -7207.1468 293.45829 293.45829 24527.898 24527.898 489.64624 489.64624 37000 -7135.4565 -7135.4565 -7208.955 -7208.955 284.4468 284.4468 24518.104 24518.104 870.04316 870.04316 Loop time of 6.67643 on 1 procs for 1000 steps with 2000 atoms Performance: 12.941 ns/day, 1.855 hours/ns, 149.781 timesteps/s 70.7% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 6.4903 | 6.4903 | 6.4903 | 0.0 | 97.21 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.050811 | 0.050811 | 0.050811 | 0.0 | 0.76 Output | 2.0981e-05 | 2.0981e-05 | 2.0981e-05 | 0.0 | 0.00 Modify | 0.12384 | 0.12384 | 0.12384 | 0.0 | 1.85 Other | | 0.01145 | | | 0.17 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339830 ave 339830 max 339830 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339830 Ave neighs/atom = 169.915 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.524447960931, Press = -1.81779127821535 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 37000 -7135.4565 -7135.4565 -7208.955 -7208.955 284.4468 284.4468 24518.104 24518.104 870.04316 870.04316 38000 -7131.937 -7131.937 -7207.6476 -7207.6476 293.00789 293.00789 24554.263 24554.263 -1581.4273 -1581.4273 Loop time of 8.06457 on 1 procs for 1000 steps with 2000 atoms Performance: 10.714 ns/day, 2.240 hours/ns, 123.999 timesteps/s 57.7% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 7.8317 | 7.8317 | 7.8317 | 0.0 | 97.11 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.066904 | 0.066904 | 0.066904 | 0.0 | 0.83 Output | 2.718e-05 | 2.718e-05 | 2.718e-05 | 0.0 | 0.00 Modify | 0.15459 | 0.15459 | 0.15459 | 0.0 | 1.92 Other | | 0.01137 | | | 0.14 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339820 ave 339820 max 339820 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339820 Ave neighs/atom = 169.91 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.511262703317, Press = 1.87958666114219 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 38000 -7131.937 -7131.937 -7207.6476 -7207.6476 293.00789 293.00789 24554.263 24554.263 -1581.4273 -1581.4273 39000 -7131.2654 -7131.2654 -7206.6323 -7206.6323 291.67767 291.67767 24519.66 24519.66 1218.8797 1218.8797 Loop time of 8.16578 on 1 procs for 1000 steps with 2000 atoms Performance: 10.581 ns/day, 2.268 hours/ns, 122.462 timesteps/s 57.8% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 7.8531 | 7.8531 | 7.8531 | 0.0 | 96.17 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.091299 | 0.091299 | 0.091299 | 0.0 | 1.12 Output | 2.0981e-05 | 2.0981e-05 | 2.0981e-05 | 0.0 | 0.00 Modify | 0.19978 | 0.19978 | 0.19978 | 0.0 | 2.45 Other | | 0.02163 | | | 0.26 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339728 ave 339728 max 339728 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339728 Ave neighs/atom = 169.864 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.493641949268, Press = 0.576694222752611 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 39000 -7131.2654 -7131.2654 -7206.6323 -7206.6323 291.67767 291.67767 24519.66 24519.66 1218.8797 1218.8797 40000 -7134.8341 -7134.8341 -7208.3965 -7208.3965 284.69403 284.69403 24532.861 24532.861 -138.64839 -138.64839 Loop time of 7.80839 on 1 procs for 1000 steps with 2000 atoms Performance: 11.065 ns/day, 2.169 hours/ns, 128.067 timesteps/s 60.3% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 7.667 | 7.667 | 7.667 | 0.0 | 98.19 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.030807 | 0.030807 | 0.030807 | 0.0 | 0.39 Output | 2.3127e-05 | 2.3127e-05 | 2.3127e-05 | 0.0 | 0.00 Modify | 0.079196 | 0.079196 | 0.079196 | 0.0 | 1.01 Other | | 0.03141 | | | 0.40 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339900 ave 339900 max 339900 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339900 Ave neighs/atom = 169.95 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.501602685001, Press = 0.657017102566394 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 40000 -7134.8341 -7134.8341 -7208.3965 -7208.3965 284.69403 284.69403 24532.861 24532.861 -138.64839 -138.64839 41000 -7129.5326 -7129.5326 -7205.4161 -7205.4161 293.67698 293.67698 24533.463 24533.463 442.7943 442.7943 Loop time of 8.55765 on 1 procs for 1000 steps with 2000 atoms Performance: 10.096 ns/day, 2.377 hours/ns, 116.855 timesteps/s 55.6% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 8.3944 | 8.3944 | 8.3944 | 0.0 | 98.09 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.071224 | 0.071224 | 0.071224 | 0.0 | 0.83 Output | 2.1935e-05 | 2.1935e-05 | 2.1935e-05 | 0.0 | 0.00 Modify | 0.080332 | 0.080332 | 0.080332 | 0.0 | 0.94 Other | | 0.01162 | | | 0.14 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339752 ave 339752 max 339752 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339752 Ave neighs/atom = 169.876 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.425221926771, Press = 0.693079576417904 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 41000 -7129.5326 -7129.5326 -7205.4161 -7205.4161 293.67698 293.67698 24533.463 24533.463 442.7943 442.7943 42000 -7132.2963 -7132.2963 -7207.3626 -7207.3626 290.51407 290.51407 24528.602 24528.602 394.71152 394.71152 Loop time of 7.3378 on 1 procs for 1000 steps with 2000 atoms Performance: 11.775 ns/day, 2.038 hours/ns, 136.281 timesteps/s 64.1% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 7.1553 | 7.1553 | 7.1553 | 0.0 | 97.51 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.050752 | 0.050752 | 0.050752 | 0.0 | 0.69 Output | 2.0981e-05 | 2.0981e-05 | 2.0981e-05 | 0.0 | 0.00 Modify | 0.12034 | 0.12034 | 0.12034 | 0.0 | 1.64 Other | | 0.01143 | | | 0.16 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339978 ave 339978 max 339978 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339978 Ave neighs/atom = 169.989 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.479634559658, Press = 0.473718327440249 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 42000 -7132.2963 -7132.2963 -7207.3626 -7207.3626 290.51407 290.51407 24528.602 24528.602 394.71152 394.71152 43000 -7128.7835 -7128.7835 -7205.2645 -7205.2645 295.98919 295.98919 24548.038 24548.038 -712.95282 -712.95282 Loop time of 7.90758 on 1 procs for 1000 steps with 2000 atoms Performance: 10.926 ns/day, 2.197 hours/ns, 126.461 timesteps/s 57.8% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 7.6329 | 7.6329 | 7.6329 | 0.0 | 96.53 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.070796 | 0.070796 | 0.070796 | 0.0 | 0.90 Output | 2.1935e-05 | 2.1935e-05 | 2.1935e-05 | 0.0 | 0.00 Modify | 0.17251 | 0.17251 | 0.17251 | 0.0 | 2.18 Other | | 0.03134 | | | 0.40 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 340050 ave 340050 max 340050 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 340050 Ave neighs/atom = 170.025 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.564739450902, Press = 0.484597386480567 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 43000 -7128.7835 -7128.7835 -7205.2645 -7205.2645 295.98919 295.98919 24548.038 24548.038 -712.95282 -712.95282 44000 -7132.7479 -7132.7479 -7208.9158 -7208.9158 294.77755 294.77755 24516.011 24516.011 1170.2676 1170.2676 Loop time of 7.23999 on 1 procs for 1000 steps with 2000 atoms Performance: 11.934 ns/day, 2.011 hours/ns, 138.122 timesteps/s 64.6% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 7.0985 | 7.0985 | 7.0985 | 0.0 | 98.05 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.030772 | 0.030772 | 0.030772 | 0.0 | 0.43 Output | 2.8133e-05 | 2.8133e-05 | 2.8133e-05 | 0.0 | 0.00 Modify | 0.099284 | 0.099284 | 0.099284 | 0.0 | 1.37 Other | | 0.01144 | | | 0.16 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339786 ave 339786 max 339786 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339786 Ave neighs/atom = 169.893 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.623541647008, Press = 0.467879180461802 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 44000 -7132.7479 -7132.7479 -7208.9158 -7208.9158 294.77755 294.77755 24516.011 24516.011 1170.2676 1170.2676 45000 -7128.2907 -7128.2907 -7205.9868 -7205.9868 300.69172 300.69172 24563.044 24563.044 -1936.6978 -1936.6978 Loop time of 6.85133 on 1 procs for 1000 steps with 2000 atoms Performance: 12.611 ns/day, 1.903 hours/ns, 145.957 timesteps/s 68.5% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 6.7103 | 6.7103 | 6.7103 | 0.0 | 97.94 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.030723 | 0.030723 | 0.030723 | 0.0 | 0.45 Output | 2.6941e-05 | 2.6941e-05 | 2.6941e-05 | 0.0 | 0.00 Modify | 0.09888 | 0.09888 | 0.09888 | 0.0 | 1.44 Other | | 0.0114 | | | 0.17 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339886 ave 339886 max 339886 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339886 Ave neighs/atom = 169.943 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.69055813764, Press = -0.156851477125812 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 45000 -7128.2907 -7128.2907 -7205.9868 -7205.9868 300.69172 300.69172 24563.044 24563.044 -1936.6978 -1936.6978 46000 -7131.747 -7131.747 -7207.5477 -7207.5477 293.35665 293.35665 24507.311 24507.311 2031.7871 2031.7871 Loop time of 7.3733 on 1 procs for 1000 steps with 2000 atoms Performance: 11.718 ns/day, 2.048 hours/ns, 135.624 timesteps/s 65.5% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 7.2092 | 7.2092 | 7.2092 | 0.0 | 97.77 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.031477 | 0.031477 | 0.031477 | 0.0 | 0.43 Output | 2.8133e-05 | 2.8133e-05 | 2.8133e-05 | 0.0 | 0.00 Modify | 0.10083 | 0.10083 | 0.10083 | 0.0 | 1.37 Other | | 0.03172 | | | 0.43 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339628 ave 339628 max 339628 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339628 Ave neighs/atom = 169.814 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.715685867889, Press = 1.56734464562574 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 46000 -7131.747 -7131.747 -7207.5477 -7207.5477 293.35665 293.35665 24507.311 24507.311 2031.7871 2031.7871 47000 -7128.5986 -7128.5986 -7206.1252 -7206.1252 300.03588 300.03588 24558.393 24558.393 -1581.1951 -1581.1951 Loop time of 7.46568 on 1 procs for 1000 steps with 2000 atoms Performance: 11.573 ns/day, 2.074 hours/ns, 133.946 timesteps/s 63.0% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 7.3237 | 7.3237 | 7.3237 | 0.0 | 98.10 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.030905 | 0.030905 | 0.030905 | 0.0 | 0.41 Output | 2.718e-05 | 2.718e-05 | 2.718e-05 | 0.0 | 0.00 Modify | 0.079592 | 0.079592 | 0.079592 | 0.0 | 1.07 Other | | 0.03147 | | | 0.42 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 340236 ave 340236 max 340236 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 340236 Ave neighs/atom = 170.118 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.802318345549, Press = -1.86410113943806 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 47000 -7128.5986 -7128.5986 -7206.1252 -7206.1252 300.03588 300.03588 24558.393 24558.393 -1581.1951 -1581.1951 48000 -7131.8379 -7131.8379 -7207.4788 -7207.4788 292.73831 292.73831 24534.619 24534.619 -98.353175 -98.353175 Loop time of 6.38411 on 1 procs for 1000 steps with 2000 atoms Performance: 13.534 ns/day, 1.773 hours/ns, 156.639 timesteps/s 74.4% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 6.2421 | 6.2421 | 6.2421 | 0.0 | 97.78 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.031217 | 0.031217 | 0.031217 | 0.0 | 0.49 Output | 2.6941e-05 | 2.6941e-05 | 2.6941e-05 | 0.0 | 0.00 Modify | 0.099346 | 0.099346 | 0.099346 | 0.0 | 1.56 Other | | 0.01139 | | | 0.18 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 340034 ave 340034 max 340034 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 340034 Ave neighs/atom = 170.017 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.823182714732, Press = 1.29241526408221 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 48000 -7131.8379 -7131.8379 -7207.4788 -7207.4788 292.73831 292.73831 24534.619 24534.619 -98.353175 -98.353175 49000 -7132.9792 -7132.9792 -7208.1818 -7208.1818 291.04209 291.04209 24528.898 24528.898 211.7415 211.7415 Loop time of 6.2148 on 1 procs for 1000 steps with 2000 atoms Performance: 13.902 ns/day, 1.726 hours/ns, 160.906 timesteps/s 77.2% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 6.0706 | 6.0706 | 6.0706 | 0.0 | 97.68 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.031285 | 0.031285 | 0.031285 | 0.0 | 0.50 Output | 2.6941e-05 | 2.6941e-05 | 2.6941e-05 | 0.0 | 0.00 Modify | 0.10089 | 0.10089 | 0.10089 | 0.0 | 1.62 Other | | 0.01202 | | | 0.19 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339890 ave 339890 max 339890 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339890 Ave neighs/atom = 169.945 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.832760389857, Press = -0.122284189219985 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 49000 -7132.9792 -7132.9792 -7208.1818 -7208.1818 291.04209 291.04209 24528.898 24528.898 211.7415 211.7415 50000 -7131.6046 -7131.6046 -7206.4027 -7206.4027 289.47625 289.47625 24540.007 24540.007 -334.81612 -334.81612 Loop time of 6.70043 on 1 procs for 1000 steps with 2000 atoms Performance: 12.895 ns/day, 1.861 hours/ns, 149.244 timesteps/s 71.5% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 6.4861 | 6.4861 | 6.4861 | 0.0 | 96.80 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.051285 | 0.051285 | 0.051285 | 0.0 | 0.77 Output | 2.7895e-05 | 2.7895e-05 | 2.7895e-05 | 0.0 | 0.00 Modify | 0.15133 | 0.15133 | 0.15133 | 0.0 | 2.26 Other | | 0.0117 | | | 0.17 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 340128 ave 340128 max 340128 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 340128 Ave neighs/atom = 170.064 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.774526906264, Press = 0.377675784081472 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 50000 -7131.6046 -7131.6046 -7206.4027 -7206.4027 289.47625 289.47625 24540.007 24540.007 -334.81612 -334.81612 51000 -7133.9732 -7133.9732 -7208.4509 -7208.4509 288.23658 288.23658 24514.644 24514.644 1322.6081 1322.6081 Loop time of 5.16615 on 1 procs for 1000 steps with 2000 atoms Performance: 16.724 ns/day, 1.435 hours/ns, 193.568 timesteps/s 90.4% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 5.0252 | 5.0252 | 5.0252 | 0.0 | 97.27 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.049887 | 0.049887 | 0.049887 | 0.0 | 0.97 Output | 4.5776e-05 | 4.5776e-05 | 4.5776e-05 | 0.0 | 0.00 Modify | 0.079527 | 0.079527 | 0.079527 | 0.0 | 1.54 Other | | 0.01145 | | | 0.22 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339996 ave 339996 max 339996 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339996 Ave neighs/atom = 169.998 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.781307471674, Press = -0.320604600451106 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 51000 -7133.9732 -7133.9732 -7208.4509 -7208.4509 288.23658 288.23658 24514.644 24514.644 1322.6081 1322.6081 52000 -7136.263 -7136.263 -7209.1806 -7209.1806 282.19883 282.19883 24570.701 24570.701 -3195.8446 -3195.8446 Loop time of 5.92117 on 1 procs for 1000 steps with 2000 atoms Performance: 14.592 ns/day, 1.645 hours/ns, 168.885 timesteps/s 78.7% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 5.7581 | 5.7581 | 5.7581 | 0.0 | 97.25 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.030909 | 0.030909 | 0.030909 | 0.0 | 0.52 Output | 2.0981e-05 | 2.0981e-05 | 2.0981e-05 | 0.0 | 0.00 Modify | 0.1207 | 0.1207 | 0.1207 | 0.0 | 2.04 Other | | 0.01147 | | | 0.19 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339918 ave 339918 max 339918 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339918 Ave neighs/atom = 169.959 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.764487850457, Press = 0.346756247446371 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 52000 -7136.263 -7136.263 -7209.1806 -7209.1806 282.19883 282.19883 24570.701 24570.701 -3195.8446 -3195.8446 53000 -7129.9263 -7129.9263 -7207.1059 -7207.1059 298.69302 298.69302 24492.214 24492.214 3361.076 3361.076 Loop time of 5.99385 on 1 procs for 1000 steps with 2000 atoms Performance: 14.415 ns/day, 1.665 hours/ns, 166.838 timesteps/s 78.2% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 5.8099 | 5.8099 | 5.8099 | 0.0 | 96.93 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.031241 | 0.031241 | 0.031241 | 0.0 | 0.52 Output | 3.0041e-05 | 3.0041e-05 | 3.0041e-05 | 0.0 | 0.00 Modify | 0.14106 | 0.14106 | 0.14106 | 0.0 | 2.35 Other | | 0.01165 | | | 0.19 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339628 ave 339628 max 339628 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339628 Ave neighs/atom = 169.814 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.740103543981, Press = 0.495054176753509 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 53000 -7129.9263 -7129.9263 -7207.1059 -7207.1059 298.69302 298.69302 24492.214 24492.214 3361.076 3361.076 54000 -7132.7445 -7132.7445 -7208.4016 -7208.4016 292.80071 292.80071 24563.311 24563.311 -2442.3 -2442.3 Loop time of 5.43384 on 1 procs for 1000 steps with 2000 atoms Performance: 15.900 ns/day, 1.509 hours/ns, 184.032 timesteps/s 86.3% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 5.2718 | 5.2718 | 5.2718 | 0.0 | 97.02 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.030707 | 0.030707 | 0.030707 | 0.0 | 0.57 Output | 2.6941e-05 | 2.6941e-05 | 2.6941e-05 | 0.0 | 0.00 Modify | 0.099602 | 0.099602 | 0.099602 | 0.0 | 1.83 Other | | 0.03174 | | | 0.58 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 340162 ave 340162 max 340162 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 340162 Ave neighs/atom = 170.081 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.732098198907, Press = -0.372634895748017 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 54000 -7132.7445 -7132.7445 -7208.4016 -7208.4016 292.80071 292.80071 24563.311 24563.311 -2442.3 -2442.3 55000 -7129.9941 -7129.9941 -7207.4859 -7207.4859 299.90143 299.90143 24522.954 24522.954 907.52719 907.52719 Loop time of 7.13854 on 1 procs for 1000 steps with 2000 atoms Performance: 12.103 ns/day, 1.983 hours/ns, 140.085 timesteps/s 66.4% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 6.9509 | 6.9509 | 6.9509 | 0.0 | 97.37 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.031345 | 0.031345 | 0.031345 | 0.0 | 0.44 Output | 2.8133e-05 | 2.8133e-05 | 2.8133e-05 | 0.0 | 0.00 Modify | 0.12444 | 0.12444 | 0.12444 | 0.0 | 1.74 Other | | 0.03181 | | | 0.45 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339370 ave 339370 max 339370 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339370 Ave neighs/atom = 169.685 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.794999300172, Press = 1.06246832011183 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 55000 -7129.9941 -7129.9941 -7207.4859 -7207.4859 299.90143 299.90143 24522.954 24522.954 907.52719 907.52719 56000 -7133.084 -7133.084 -7208.9747 -7208.9747 293.70489 293.70489 24534.476 24534.476 -263.09618 -263.09618 Loop time of 5.20322 on 1 procs for 1000 steps with 2000 atoms Performance: 16.605 ns/day, 1.445 hours/ns, 192.189 timesteps/s 92.1% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 5.0781 | 5.0781 | 5.0781 | 0.0 | 97.60 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.031988 | 0.031988 | 0.031988 | 0.0 | 0.61 Output | 2.718e-05 | 2.718e-05 | 2.718e-05 | 0.0 | 0.00 Modify | 0.080991 | 0.080991 | 0.080991 | 0.0 | 1.56 Other | | 0.01209 | | | 0.23 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339730 ave 339730 max 339730 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339730 Ave neighs/atom = 169.865 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.845551901384, Press = -0.564438444410453 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 56000 -7133.084 -7133.084 -7208.9747 -7208.9747 293.70489 293.70489 24534.476 24534.476 -263.09618 -263.09618 57000 -7129.2075 -7129.2075 -7205.2508 -7205.2508 294.29526 294.29526 24549.46 24549.46 -860.89365 -860.89365 Loop time of 5.53073 on 1 procs for 1000 steps with 2000 atoms Performance: 15.622 ns/day, 1.536 hours/ns, 180.808 timesteps/s 85.2% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 5.3883 | 5.3883 | 5.3883 | 0.0 | 97.42 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.030733 | 0.030733 | 0.030733 | 0.0 | 0.56 Output | 3.314e-05 | 3.314e-05 | 3.314e-05 | 0.0 | 0.00 Modify | 0.10025 | 0.10025 | 0.10025 | 0.0 | 1.81 Other | | 0.01143 | | | 0.21 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339744 ave 339744 max 339744 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339744 Ave neighs/atom = 169.872 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.88760990161, Press = 0.864282167001419 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 57000 -7129.2075 -7129.2075 -7205.2508 -7205.2508 294.29526 294.29526 24549.46 24549.46 -860.89365 -860.89365 58000 -7133.3579 -7133.3579 -7207.9356 -7207.9356 288.62376 288.62376 24519.203 24519.203 969.35103 969.35103 Loop time of 6.0342 on 1 procs for 1000 steps with 2000 atoms Performance: 14.318 ns/day, 1.676 hours/ns, 165.722 timesteps/s 75.6% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 5.9144 | 5.9144 | 5.9144 | 0.0 | 98.01 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.030195 | 0.030195 | 0.030195 | 0.0 | 0.50 Output | 2.3127e-05 | 2.3127e-05 | 2.3127e-05 | 0.0 | 0.00 Modify | 0.078391 | 0.078391 | 0.078391 | 0.0 | 1.30 Other | | 0.01118 | | | 0.19 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339630 ave 339630 max 339630 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339630 Ave neighs/atom = 169.815 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.892316931069, Press = -0.0620813811789587 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 58000 -7133.3579 -7133.3579 -7207.9356 -7207.9356 288.62376 288.62376 24519.203 24519.203 969.35103 969.35103 59000 -7128.9096 -7128.9096 -7206.3533 -7206.3533 299.71533 299.71533 24550.53 24550.53 -936.23184 -936.23184 Loop time of 5.67797 on 1 procs for 1000 steps with 2000 atoms Performance: 15.217 ns/day, 1.577 hours/ns, 176.119 timesteps/s 83.1% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 5.4956 | 5.4956 | 5.4956 | 0.0 | 96.79 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.05083 | 0.05083 | 0.05083 | 0.0 | 0.90 Output | 2.6941e-05 | 2.6941e-05 | 2.6941e-05 | 0.0 | 0.00 Modify | 0.12002 | 0.12002 | 0.12002 | 0.0 | 2.11 Other | | 0.01151 | | | 0.20 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339648 ave 339648 max 339648 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339648 Ave neighs/atom = 169.824 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.904718559493, Press = 0.344377957049417 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 59000 -7128.9096 -7128.9096 -7206.3533 -7206.3533 299.71533 299.71533 24550.53 24550.53 -936.23184 -936.23184 60000 -7136.8522 -7136.8522 -7210.2176 -7210.2176 283.9318 283.9318 24496.693 24496.693 2328.0032 2328.0032 Loop time of 6.22715 on 1 procs for 1000 steps with 2000 atoms Performance: 13.875 ns/day, 1.730 hours/ns, 160.587 timesteps/s 73.4% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 6.0867 | 6.0867 | 6.0867 | 0.0 | 97.74 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.030479 | 0.030479 | 0.030479 | 0.0 | 0.49 Output | 2.1935e-05 | 2.1935e-05 | 2.1935e-05 | 0.0 | 0.00 Modify | 0.098673 | 0.098673 | 0.098673 | 0.0 | 1.58 Other | | 0.0113 | | | 0.18 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339718 ave 339718 max 339718 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339718 Ave neighs/atom = 169.859 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.882126592934, Press = -0.380575160607709 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 60000 -7136.8522 -7136.8522 -7210.2176 -7210.2176 283.9318 283.9318 24496.693 24496.693 2328.0032 2328.0032 61000 -7130.3443 -7130.3443 -7208.8687 -7208.8687 303.89773 303.89773 24588.439 24588.439 -4262.4791 -4262.4791 Loop time of 5.56613 on 1 procs for 1000 steps with 2000 atoms Performance: 15.522 ns/day, 1.546 hours/ns, 179.658 timesteps/s 86.6% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 5.4415 | 5.4415 | 5.4415 | 0.0 | 97.76 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.031402 | 0.031402 | 0.031402 | 0.0 | 0.56 Output | 3.9816e-05 | 3.9816e-05 | 3.9816e-05 | 0.0 | 0.00 Modify | 0.081388 | 0.081388 | 0.081388 | 0.0 | 1.46 Other | | 0.01182 | | | 0.21 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339884 ave 339884 max 339884 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339884 Ave neighs/atom = 169.942 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.865762121174, Press = 0.22162899636057 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 61000 -7130.3443 -7130.3443 -7208.8687 -7208.8687 303.89773 303.89773 24588.439 24588.439 -4262.4791 -4262.4791 62000 -7133.7546 -7133.7546 -7207.5104 -7207.5104 285.44259 285.44259 24491.644 24491.644 3164.9831 3164.9831 Loop time of 6.23482 on 1 procs for 1000 steps with 2000 atoms Performance: 13.858 ns/day, 1.732 hours/ns, 160.390 timesteps/s 73.5% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 6.1146 | 6.1146 | 6.1146 | 0.0 | 98.07 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.030499 | 0.030499 | 0.030499 | 0.0 | 0.49 Output | 2.8133e-05 | 2.8133e-05 | 2.8133e-05 | 0.0 | 0.00 Modify | 0.078586 | 0.078586 | 0.078586 | 0.0 | 1.26 Other | | 0.01115 | | | 0.18 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339478 ave 339478 max 339478 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339478 Ave neighs/atom = 169.739 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.855490718246, Press = 0.448098586775527 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 62000 -7133.7546 -7133.7546 -7207.5104 -7207.5104 285.44259 285.44259 24491.644 24491.644 3164.9831 3164.9831 63000 -7128.614 -7128.614 -7203.4875 -7203.4875 289.76816 289.76816 24555.619 24555.619 -984.97305 -984.97305 Loop time of 5.74541 on 1 procs for 1000 steps with 2000 atoms Performance: 15.038 ns/day, 1.596 hours/ns, 174.052 timesteps/s 81.1% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 5.602 | 5.602 | 5.602 | 0.0 | 97.50 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.051197 | 0.051197 | 0.051197 | 0.0 | 0.89 Output | 2.718e-05 | 2.718e-05 | 2.718e-05 | 0.0 | 0.00 Modify | 0.080606 | 0.080606 | 0.080606 | 0.0 | 1.40 Other | | 0.01162 | | | 0.20 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 340220 ave 340220 max 340220 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 340220 Ave neighs/atom = 170.11 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.879961904693, Press = -0.052252520684276 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 63000 -7128.614 -7128.614 -7203.4875 -7203.4875 289.76816 289.76816 24555.619 24555.619 -984.97305 -984.97305 64000 -7131.7561 -7131.7561 -7205.9747 -7205.9747 287.23358 287.23358 24527.655 24527.655 699.36368 699.36368 Loop time of 5.57894 on 1 procs for 1000 steps with 2000 atoms Performance: 15.487 ns/day, 1.550 hours/ns, 179.246 timesteps/s 84.8% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 5.4553 | 5.4553 | 5.4553 | 0.0 | 97.78 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.031232 | 0.031232 | 0.031232 | 0.0 | 0.56 Output | 2.2173e-05 | 2.2173e-05 | 2.2173e-05 | 0.0 | 0.00 Modify | 0.080655 | 0.080655 | 0.080655 | 0.0 | 1.45 Other | | 0.01174 | | | 0.21 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339676 ave 339676 max 339676 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339676 Ave neighs/atom = 169.838 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.852799641049, Press = 0.419497437683305 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 64000 -7131.7561 -7131.7561 -7205.9747 -7205.9747 287.23358 287.23358 24527.655 24527.655 699.36368 699.36368 65000 -7133.9288 -7133.9288 -7209.3142 -7209.3142 291.74932 291.74932 24535.059 24535.059 -331.93766 -331.93766 Loop time of 6.12179 on 1 procs for 1000 steps with 2000 atoms Performance: 14.114 ns/day, 1.700 hours/ns, 163.351 timesteps/s 75.6% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 5.9805 | 5.9805 | 5.9805 | 0.0 | 97.69 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.030749 | 0.030749 | 0.030749 | 0.0 | 0.50 Output | 2.0981e-05 | 2.0981e-05 | 2.0981e-05 | 0.0 | 0.00 Modify | 0.079383 | 0.079383 | 0.079383 | 0.0 | 1.30 Other | | 0.03116 | | | 0.51 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 340012 ave 340012 max 340012 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 340012 Ave neighs/atom = 170.006 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.8357076962, Press = -0.31978164473817 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 65000 -7133.9288 -7133.9288 -7209.3142 -7209.3142 291.74932 291.74932 24535.059 24535.059 -331.93766 -331.93766 66000 -7129.4246 -7129.4246 -7204.8791 -7204.8791 292.01706 292.01706 24546.925 24546.925 -577.89849 -577.89849 Loop time of 6.198 on 1 procs for 1000 steps with 2000 atoms Performance: 13.940 ns/day, 1.722 hours/ns, 161.342 timesteps/s 74.9% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 6.0363 | 6.0363 | 6.0363 | 0.0 | 97.39 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.050909 | 0.050909 | 0.050909 | 0.0 | 0.82 Output | 2.718e-05 | 2.718e-05 | 2.718e-05 | 0.0 | 0.00 Modify | 0.09924 | 0.09924 | 0.09924 | 0.0 | 1.60 Other | | 0.01152 | | | 0.19 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339898 ave 339898 max 339898 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339898 Ave neighs/atom = 169.949 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.816465363578, Press = 0.727919904964722 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 66000 -7129.4246 -7129.4246 -7204.8791 -7204.8791 292.01706 292.01706 24546.925 24546.925 -577.89849 -577.89849 67000 -7130.8293 -7130.8293 -7207.4534 -7207.4534 296.54323 296.54323 24507.648 24507.648 2077.3072 2077.3072 Loop time of 5.32481 on 1 procs for 1000 steps with 2000 atoms Performance: 16.226 ns/day, 1.479 hours/ns, 187.800 timesteps/s 90.9% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 5.1994 | 5.1994 | 5.1994 | 0.0 | 97.65 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.031417 | 0.031417 | 0.031417 | 0.0 | 0.59 Output | 2.6941e-05 | 2.6941e-05 | 2.6941e-05 | 0.0 | 0.00 Modify | 0.081992 | 0.081992 | 0.081992 | 0.0 | 1.54 Other | | 0.01193 | | | 0.22 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339852 ave 339852 max 339852 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339852 Ave neighs/atom = 169.926 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.826833555384, Press = -0.567512022438205 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 67000 -7130.8293 -7130.8293 -7207.4534 -7207.4534 296.54323 296.54323 24507.648 24507.648 2077.3072 2077.3072 68000 -7131.5969 -7131.5969 -7208.4342 -7208.4342 297.36826 297.36826 24575.118 24575.118 -3225.1405 -3225.1405 Loop time of 6.09271 on 1 procs for 1000 steps with 2000 atoms Performance: 14.181 ns/day, 1.692 hours/ns, 164.131 timesteps/s 77.1% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 5.9504 | 5.9504 | 5.9504 | 0.0 | 97.66 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.030844 | 0.030844 | 0.030844 | 0.0 | 0.51 Output | 5.6028e-05 | 5.6028e-05 | 5.6028e-05 | 0.0 | 0.00 Modify | 0.099916 | 0.099916 | 0.099916 | 0.0 | 1.64 Other | | 0.01148 | | | 0.19 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 340098 ave 340098 max 340098 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 340098 Ave neighs/atom = 170.049 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.878337714498, Press = 0.383458696060528 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 68000 -7131.5969 -7131.5969 -7208.4342 -7208.4342 297.36826 297.36826 24575.118 24575.118 -3225.1405 -3225.1405 69000 -7129.0964 -7129.0964 -7205.592 -7205.592 296.04563 296.04563 24501.958 24501.958 2870.1137 2870.1137 Loop time of 5.01504 on 1 procs for 1000 steps with 2000 atoms Performance: 17.228 ns/day, 1.393 hours/ns, 199.400 timesteps/s 91.7% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 4.8947 | 4.8947 | 4.8947 | 0.0 | 97.60 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.030337 | 0.030337 | 0.030337 | 0.0 | 0.60 Output | 3.0994e-05 | 3.0994e-05 | 3.0994e-05 | 0.0 | 0.00 Modify | 0.078605 | 0.078605 | 0.078605 | 0.0 | 1.57 Other | | 0.01137 | | | 0.23 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339538 ave 339538 max 339538 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339538 Ave neighs/atom = 169.769 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.901307439566, Press = 0.388738226787591 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 69000 -7129.0964 -7129.0964 -7205.592 -7205.592 296.04563 296.04563 24501.958 24501.958 2870.1137 2870.1137 70000 -7134.6957 -7134.6957 -7208.9734 -7208.9734 287.46249 287.46249 24555.743 24555.743 -1983.3352 -1983.3352 Loop time of 6.22027 on 1 procs for 1000 steps with 2000 atoms Performance: 13.890 ns/day, 1.728 hours/ns, 160.765 timesteps/s 76.4% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 6.0765 | 6.0765 | 6.0765 | 0.0 | 97.69 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.031223 | 0.031223 | 0.031223 | 0.0 | 0.50 Output | 2.8849e-05 | 2.8849e-05 | 2.8849e-05 | 0.0 | 0.00 Modify | 0.10075 | 0.10075 | 0.10075 | 0.0 | 1.62 Other | | 0.01172 | | | 0.19 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 340004 ave 340004 max 340004 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 340004 Ave neighs/atom = 170.002 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.899758950688, Press = -0.300816862530735 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 70000 -7134.6957 -7134.6957 -7208.9734 -7208.9734 287.46249 287.46249 24555.743 24555.743 -1983.3352 -1983.3352 71000 -7130.7001 -7130.7001 -7206.1348 -7206.1348 291.94009 291.94009 24517.232 24517.232 1502.2507 1502.2507 Loop time of 5.35594 on 1 procs for 1000 steps with 2000 atoms Performance: 16.132 ns/day, 1.488 hours/ns, 186.709 timesteps/s 87.4% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 5.2137 | 5.2137 | 5.2137 | 0.0 | 97.34 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.031193 | 0.031193 | 0.031193 | 0.0 | 0.58 Output | 2.6941e-05 | 2.6941e-05 | 2.6941e-05 | 0.0 | 0.00 Modify | 0.099659 | 0.099659 | 0.099659 | 0.0 | 1.86 Other | | 0.01141 | | | 0.21 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339608 ave 339608 max 339608 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339608 Ave neighs/atom = 169.804 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.866921959561, Press = 0.867934106318584 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 71000 -7130.7001 -7130.7001 -7206.1348 -7206.1348 291.94009 291.94009 24517.232 24517.232 1502.2507 1502.2507 72000 -7132.1187 -7132.1187 -7207.7586 -7207.7586 292.73411 292.73411 24539.633 24539.633 -375.82887 -375.82887 Loop time of 5.17702 on 1 procs for 1000 steps with 2000 atoms Performance: 16.689 ns/day, 1.438 hours/ns, 193.161 timesteps/s 89.4% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 5.0558 | 5.0558 | 5.0558 | 0.0 | 97.66 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.030718 | 0.030718 | 0.030718 | 0.0 | 0.59 Output | 2.6941e-05 | 2.6941e-05 | 2.6941e-05 | 0.0 | 0.00 Modify | 0.079003 | 0.079003 | 0.079003 | 0.0 | 1.53 Other | | 0.01146 | | | 0.22 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339844 ave 339844 max 339844 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339844 Ave neighs/atom = 169.922 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.859257959057, Press = -0.901918185624976 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 72000 -7132.1187 -7132.1187 -7207.7586 -7207.7586 292.73411 292.73411 24539.633 24539.633 -375.82887 -375.82887 73000 -7130.9627 -7130.9627 -7209.0626 -7209.0626 302.25483 302.25483 24546.319 24546.319 -1150.6832 -1150.6832 Loop time of 5.64301 on 1 procs for 1000 steps with 2000 atoms Performance: 15.311 ns/day, 1.568 hours/ns, 177.211 timesteps/s 85.1% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 5.4783 | 5.4783 | 5.4783 | 0.0 | 97.08 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.051317 | 0.051317 | 0.051317 | 0.0 | 0.91 Output | 2.8133e-05 | 2.8133e-05 | 2.8133e-05 | 0.0 | 0.00 Modify | 0.10146 | 0.10146 | 0.10146 | 0.0 | 1.80 Other | | 0.01189 | | | 0.21 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339702 ave 339702 max 339702 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339702 Ave neighs/atom = 169.851 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.870640594599, Press = 1.76167917589382 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 73000 -7130.9627 -7130.9627 -7209.0626 -7209.0626 302.25483 302.25483 24546.319 24546.319 -1150.6832 -1150.6832 74000 -7131.437 -7131.437 -7206.7317 -7206.7317 291.39859 291.39859 24505.907 24505.907 2245.7274 2245.7274 Loop time of 6.41824 on 1 procs for 1000 steps with 2000 atoms Performance: 13.462 ns/day, 1.783 hours/ns, 155.806 timesteps/s 74.9% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 6.273 | 6.273 | 6.273 | 0.0 | 97.74 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.031522 | 0.031522 | 0.031522 | 0.0 | 0.49 Output | 2.6941e-05 | 2.6941e-05 | 2.6941e-05 | 0.0 | 0.00 Modify | 0.081674 | 0.081674 | 0.081674 | 0.0 | 1.27 Other | | 0.03204 | | | 0.50 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339466 ave 339466 max 339466 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339466 Ave neighs/atom = 169.733 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.883757971685, Press = -0.928204971841399 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 74000 -7131.437 -7131.437 -7206.7317 -7206.7317 291.39859 291.39859 24505.907 24505.907 2245.7274 2245.7274 75000 -7131.8365 -7131.8365 -7205.8388 -7205.8388 286.39647 286.39647 24553.177 24553.177 -1282.3111 -1282.3111 Loop time of 6.06761 on 1 procs for 1000 steps with 2000 atoms Performance: 14.240 ns/day, 1.685 hours/ns, 164.810 timesteps/s 80.3% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 5.9416 | 5.9416 | 5.9416 | 0.0 | 97.92 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.031739 | 0.031739 | 0.031739 | 0.0 | 0.52 Output | 2.7895e-05 | 2.7895e-05 | 2.7895e-05 | 0.0 | 0.00 Modify | 0.082291 | 0.082291 | 0.082291 | 0.0 | 1.36 Other | | 0.01192 | | | 0.20 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339782 ave 339782 max 339782 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339782 Ave neighs/atom = 169.891 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.925632221186, Press = 0.461324565629859 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 75000 -7131.8365 -7131.8365 -7205.8388 -7205.8388 286.39647 286.39647 24553.177 24553.177 -1282.3111 -1282.3111 76000 -7132.1461 -7132.1461 -7207.9081 -7207.9081 293.20698 293.20698 24504.714 24504.714 2205.8597 2205.8597 Loop time of 5.21925 on 1 procs for 1000 steps with 2000 atoms Performance: 16.554 ns/day, 1.450 hours/ns, 191.598 timesteps/s 90.1% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 5.0962 | 5.0962 | 5.0962 | 0.0 | 97.64 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.031271 | 0.031271 | 0.031271 | 0.0 | 0.60 Output | 2.0981e-05 | 2.0981e-05 | 2.0981e-05 | 0.0 | 0.00 Modify | 0.08015 | 0.08015 | 0.08015 | 0.0 | 1.54 Other | | 0.01164 | | | 0.22 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339870 ave 339870 max 339870 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339870 Ave neighs/atom = 169.935 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" print "flag: Temp = ${T}, Press = ${P}" flag: Temp = 292.949476323902, Press = 0.144947857984815 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 4.577 | 4.577 | 4.577 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 76000 -7132.1461 -7132.1461 -7207.9081 -7207.9081 293.20698 293.20698 24504.714 24504.714 2205.8597 2205.8597 77000 -7134.2464 -7134.2464 -7208.3958 -7208.3958 286.96609 286.96609 24555.423 24555.423 -1882.3625 -1882.3625 Loop time of 5.38958 on 1 procs for 1000 steps with 2000 atoms Performance: 16.031 ns/day, 1.497 hours/ns, 185.543 timesteps/s 86.6% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 5.2675 | 5.2675 | 5.2675 | 0.0 | 97.74 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.030728 | 0.030728 | 0.030728 | 0.0 | 0.57 Output | 2.1935e-05 | 2.1935e-05 | 2.1935e-05 | 0.0 | 0.00 Modify | 0.079877 | 0.079877 | 0.079877 | 0.0 | 1.48 Other | | 0.0114 | | | 0.21 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 5471 ave 5471 max 5471 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 339908 ave 339908 max 339908 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 339908 Ave neighs/atom = 169.954 Neighbor list builds = 0 Dangerous builds = 0 if "${V_metal}>${V0_metal_times1000}" then "jump SELF unstable" if "${T}>${T_low} && ${T}<${T_up} && ${P}>${P_low} && ${P}<${P_up}" then "jump SELF break" jump SELF break # Write final averaged volume to file if temperature and volume have converged; otherwise wirte a # flag to indicate non-convergence. variable myStep equal step if "${myStep} < 2000000" then "print '${V}' file output/vol_T293.15.out" else "print 'not_converged' file output/vol_T293.15.out" print '${V}' file output/vol_T293.15.out 24534.3220635423 print "LAMMPS calculation completed" LAMMPS calculation completed quit 0