# 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 ${neigh_skin} bin neighbor 2 bin # create a supercell with cubic lattice (fcc, bcc, sc, or diamond) # using 10*10*10 conventional (orthogonal) unit cells variable latticeconst_converted equal 5.099393233656884*${_u_distance} variable latticeconst_converted equal 5.099393233656884*1 lattice bcc ${latticeconst_converted} lattice bcc 5.09939323365688 Lattice spacing in x,y,z = 5.0993932 5.0993932 5.0993932 region simbox block 0 10 0 10 0 10 units lattice create_box 1 simbox Created orthogonal box = (0 0 0) to (50.993932 50.993932 50.993932) 1 by 1 by 1 MPI processor grid create_atoms 1 box Created 2000 atoms using lattice units in orthogonal box = (0 0 0) to (50.993932 50.993932 50.993932) create_atoms CPU = 0.000 seconds variable mass_converted equal 39.0983*${_u_mass} variable mass_converted equal 39.0983*1 kim interactions K #=== BEGIN kim interactions ================================== variable kim_update equal 0 variable kim_periodic equal 1 pair_style eim variable kim_atom_type_sym_list string "K" variable kim_parameter_file_1 string /tmp/kim-shared-library-parameter-file-directory-XXXXXXl8fChX/ffield_KIM.eim include /tmp/kim-shared-library-parameter-file-directory-XXXXXXl8fChX/kim_coeff.lammps # Loop over all atoms to see which ones we need to include in the EIM pair_coeff command variable kim_atom_sym_i index ${kim_atom_type_sym_list} variable kim_atom_sym_i index K variable kim_atom_type_sym_list_unique string "" variable kim_seen_Li string false variable kim_seen_Na string false variable kim_seen_K string false variable kim_seen_Rb string false variable kim_seen_Cs string false variable kim_seen_F string false variable kim_seen_Cl string false variable kim_seen_Br string false variable kim_seen_I string false label loopi if "(${kim_atom_sym_i} == Li) && (${kim_seen_Li} == false)" then """ variable kim_atom_type_sym_list_unique string "${kim_atom_type_sym_list_unique} Li" """ "variable kim_seen_Li string true" elif "(${kim_atom_sym_i} == Na) && (${kim_seen_Na} == false)" """ variable kim_atom_type_sym_list_unique string "${kim_atom_type_sym_list_unique} Na" """ "variable kim_seen_Na string true" elif "(${kim_atom_sym_i} == K) && (${kim_seen_K} == false)" """ variable kim_atom_type_sym_list_unique string "${kim_atom_type_sym_list_unique} K" """ "variable kim_seen_K string true" elif "(${kim_atom_sym_i} == Rb) && (${kim_seen_Rb} == false)" """ variable kim_atom_type_sym_list_unique string "${kim_atom_type_sym_list_unique} Rb" """ "variable kim_seen_Rb string true" elif "(${kim_atom_sym_i} == Cs) && (${kim_seen_Cs} == false)" """ variable kim_atom_type_sym_list_unique string "${kim_atom_type_sym_list_unique} Cs" """ "variable kim_seen_Cs string true" elif "(${kim_atom_sym_i} == F) && (${kim_seen_F} == false)" """ variable kim_atom_type_sym_list_unique string "${kim_atom_type_sym_list_unique} F" """ "variable kim_seen_F string true" elif "(${kim_atom_sym_i} == Cl) && (${kim_seen_Cl} == false)" """ variable kim_atom_type_sym_list_unique string "${kim_atom_type_sym_list_unique} Cl" """ "variable kim_seen_Cl string true" elif "(${kim_atom_sym_i} == Br) && (${kim_seen_Br} == false)" """ variable kim_atom_type_sym_list_unique string "${kim_atom_type_sym_list_unique} Br" """ "variable kim_seen_Br string true" elif "(${kim_atom_sym_i} == I) && (${kim_seen_I} == false)" """ variable kim_atom_type_sym_list_unique string "${kim_atom_type_sym_list_unique} I" """ "variable kim_seen_I string true" variable kim_atom_type_sym_list_unique string "${kim_atom_type_sym_list_unique} K" K variable kim_seen_K string true next kim_atom_sym_i jump SELF loopi pair_coeff * * ${kim_atom_type_sym_list_unique} ${kim_parameter_file_1} ${kim_atom_type_sym_list} pair_coeff * * K ${kim_parameter_file_1} ${kim_atom_type_sym_list} pair_coeff * * K /tmp/kim-shared-library-parameter-file-directory-XXXXXXl8fChX/ffield_KIM.eim ${kim_atom_type_sym_list} pair_coeff * * K /tmp/kim-shared-library-parameter-file-directory-XXXXXXl8fChX/ffield_KIM.eim K Reading potential file /tmp/kim-shared-library-parameter-file-directory-XXXXXXl8fChX/ffield_KIM.eim with DATE: 2010-08-31 variable kim_atom_sym_i delete variable kim_atom_type_sym_list_unique delete variable kim_seen_Li delete variable kim_seen_Na delete variable kim_seen_K delete variable kim_seen_Rb delete variable kim_seen_Cs delete variable kim_seen_F delete variable kim_seen_Cl delete variable kim_seen_Br delete variable kim_seen_I delete variable kim_atom_type_sym_list delete variable kim_parameter_file_1 delete #=== END kim interactions ==================================== mass 1 ${mass_converted} mass 1 39.0983 # initial volume variable v equal vol # assign formula variable V0 equal ${v} # evaluate initial value variable V0 equal 132603.659654953 variable V0_metal equal ${V0}/(${_u_distance}*${_u_distance}*${_u_distance}) variable V0_metal equal 132603.659654953/(${_u_distance}*${_u_distance}*${_u_distance}) variable V0_metal equal 132603.659654953/(1*${_u_distance}*${_u_distance}) variable V0_metal equal 132603.659654953/(1*1*${_u_distance}) variable V0_metal equal 132603.659654953/(1*1*1) variable V0_metal_times1000 equal ${V0_metal}*1000 variable V0_metal_times1000 equal 132603.659654953*1000 print "Initial system volume: ${V0_metal} Angstroms^3" Initial system volume: 132603.659654953 Angstroms^3 # set the time step to 0.001 picoseconds variable timestep_converted equal 0.001*${_u_time} variable timestep_converted equal 0.001*1 timestep ${timestep_converted} timestep 0.001 variable temp_converted equal 333.15*${_u_temperature} variable temp_converted equal 333.15*1 variable Tdamp_converted equal 0.01*${_u_time} variable Tdamp_converted equal 0.01*1 variable press_converted equal 0.0*${_u_pressure} variable press_converted equal 0.0*1 variable Pdamp_converted equal 0.1*${_u_time} variable Pdamp_converted equal 0.1*1 # create initial velocities consistent with the chosen temperature velocity all create ${temp_converted} 17 mom yes rot yes velocity all create 333.15 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 333.15 ${temp_converted} ${Tdamp_converted} iso ${press_converted} ${press_converted} ${Pdamp_converted} fix ensemble all npt temp 333.15 333.15 ${Tdamp_converted} iso ${press_converted} ${press_converted} ${Pdamp_converted} fix ensemble all npt temp 333.15 333.15 0.01 iso ${press_converted} ${press_converted} ${Pdamp_converted} fix ensemble all npt temp 333.15 333.15 0.01 iso 0 ${press_converted} ${Pdamp_converted} fix ensemble all npt temp 333.15 333.15 0.01 iso 0 0 ${Pdamp_converted} fix ensemble all npt temp 333.15 333.15 0.01 iso 0 0 0.1 # compute the time averages of pressure, temperature, and volume, respectively # ignore the first 5000 timesteps variable etotal_metal equal etotal/${_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 1000 fix avgmyPress all ave/time 5 20 100 v_P_metal ave running start 1000 fix avgmyVol all ave/time 5 20 100 v_V_metal ave running start 1000 # 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 "333.15 - 1.0" variable T_up equal "333.15 + 1.0" variable P_low equal "0.0 - 5.0" variable P_up equal "0.0 + 5.0" # 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 CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE Your simulation uses code contributions which should be cited: - OpenKIM Project: doi:10.1007/s11837-011-0102-6 @Article{tadmor:elliott:2011, author = {E. B. Tadmor and R. S. Elliott and J. P. Sethna and R. E. Miller and C. A. Becker}, title = {The potential of atomistic simulations and the {K}nowledgebase of {I}nteratomic {M}odels}, journal = {{JOM}}, year = 2011, volume = 63, number = 17, pages = {17}, doi = {10.1007/s11837-011-0102-6} } - OpenKIM potential: https://openkim.org/cite/SM_259779394709_001#item-citation CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE Neighbor list info ... update: every = 1 steps, delay = 0 steps, check = yes max neighbors/atom: 2000, page size: 100000 master list distance cutoff = 9.8702 ghost atom cutoff = 9.8702 binsize = 4.9351, bins = 11 11 11 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair eim, perpetual attributes: half, newton on pair build: half/bin/atomonly/newton stencil: half/bin/3d bin: standard Per MPI rank memory allocation (min/avg/max) = 3.444 | 3.444 | 3.444 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 0 -1789.387 -1789.387 -1875.47 -1875.47 333.15 333.15 132603.66 132603.66 693.39601 693.39601 1000 -1692.5354 -1692.5354 -1778.4669 -1778.4669 332.56361 332.56361 136058.73 136058.73 -180.95911 -180.95911 Loop time of 3.01794 on 1 procs for 1000 steps with 2000 atoms Performance: 28.629 ns/day, 0.838 hours/ns, 331.352 timesteps/s, 662.704 katom-step/s 99.4% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 2.9103 | 2.9103 | 2.9103 | 0.0 | 96.43 Neigh | 0.023657 | 0.023657 | 0.023657 | 0.0 | 0.78 Comm | 0.012671 | 0.012671 | 0.012671 | 0.0 | 0.42 Output | 7.2026e-05 | 7.2026e-05 | 7.2026e-05 | 0.0 | 0.00 Modify | 0.065699 | 0.065699 | 0.065699 | 0.0 | 2.18 Other | | 0.005553 | | | 0.18 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 2982 ave 2982 max 2982 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 58690 ave 58690 max 58690 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 58690 Ave neighs/atom = 29.345 Neighbor list builds = 10 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 = ${P}" flag: Temp = 336.243475543188, Press = 13.9888291897744 next a jump SELF top variable a loop 2000 run 1000 Per MPI rank memory allocation (min/avg/max) = 3.445 | 3.445 | 3.445 Mbytes Step TotEng v_etotal_metal PotEng v_pe_metal Temp v_T_metal Volume v_V_metal Press v_P_metal 1000 -1692.5354 -1692.5354 -1778.4669 -1778.4669 332.56361 332.56361 136058.73 136058.73 -180.95911 -180.95911 2000 -1693.3184 -1693.3184 -1782.3805 -1782.3805 344.67976 344.67976 135746.81 135746.81 32.927063 32.927063 Loop time of 4.03415 on 1 procs for 1000 steps with 2000 atoms Performance: 21.417 ns/day, 1.121 hours/ns, 247.884 timesteps/s, 495.768 katom-step/s 73.8% CPU use with 1 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 3.895 | 3.895 | 3.895 | 0.0 | 96.55 Neigh | 0.033639 | 0.033639 | 0.033639 | 0.0 | 0.83 Comm | 0.012411 | 0.012411 | 0.012411 | 0.0 | 0.31 Output | 3.6508e-05 | 3.6508e-05 | 3.6508e-05 | 0.0 | 0.00 Modify | 0.087538 | 0.087538 | 0.087538 | 0.0 | 2.17 Other | | 0.005567 | | | 0.14 Nlocal: 2000 ave 2000 max 2000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 2998 ave 2998 max 2998 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 58555 ave 58555 max 58555 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 58555 Ave neighs/atom = 29.2775 Neighbor list builds = 10 Dangerous builds = 0 if "${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_T333.15.out" else "print 'not_converged' file output/vol_T333.15.out" print '${V}' file output/vol_T333.15.out 135706.59522656 print "LAMMPS calculation completed" LAMMPS calculation completed quit 0