[Sun Dec 31 16:45:27 CST 2023] [MD] [warn] 'Starting MedeA Core 3.6.0' Forcefield set to: pcff+ File: Local::/home/medea/MD/Jobs/dir500/735/pcff+.frc md5 sum: 271FB553B535FE0449E31A6F8A0898D3 MedeA version 3.6.0 #------------------------------------------------------------------------------- # This calculation has 2 stages #------------------------------------------------------------------------------- Stage 1: Variables tstep = 1 fs T = 298.2 K P = 1 bar Stage 2: This LAMMPS calculation has 6 stages: Stage 2.1: Initialize LAMMPS for a Class 2 type of forcefield 'pcff+' (from Local::/home/medea/MD/Jobs/dir500/735/pcff+.frc) Current system formula: K6Li14Mg440S227Cl446O4807H7798 (K6Li14Mg440S227Cl446O4807H7798) The nonbond terms are handled with a cutoff at 12 Angstrom. The long-range Coulomb interactions are handled with the pppm method to a precision of 0.00001. The long-range van der Waals interactions are included via tail corrections. Stage 2.2: Minimize using conjugate gradients and linesearch fast Relative energy convergence: 0.0 Force convergence: 1.0 Maximum atomic motion: 0.05 Maximum number of iterations: 3000 Maximum number of force evaluations: 10000 Stage 2.3: Set the velocities for 298.2 K Stage 2.4: NVT integration for 1 ns with a timestep of 1 fs T is 298.2 K Stage 2.5: NVT integration for 4 ns with a timestep of 1 fs T is 298.2 K Stage 2.6: Custom code -- Custom code reset_timestep 0 thermo_style custom step v_time press vol v_sysdensity temp ebond eangle edihed eimp evdwl ecoul etail elong pe ke thermo 100 fix 1 subset_Layer1 nvt temp 298.2 298.2 100 drag 0.0 compute myADF1 all adf 100 4 6 6 0 2.7 0 2.7 fix ad1 subset_Layer1 ave/time 1 200000 200000 c_myADF1\[*\] file tmp1.adf mode vector compute myADF3 all adf 100 3 6 6 0 3.4 0 3.4 fix ad3 subset_Layer1 ave/time 1 200000 200000 c_myADF3\[*\] file tmp3.adf mode vector compute myADF4 all adf 100 5 6 6 0 2.7 0 2.7 fix ad4 subset_Layer1 ave/time 1 200000 200000 c_myADF4\[*\] file tmp4.adf mode vector compute myADF5 all adf 100 1 6 6 0 3.9 0 3.9 fix ad5 subset_Layer1 ave/time 1 200000 200000 c_myADF5\[*\] file tmp5.adf mode vector compute myADF6 all adf 100 8 6 6 0 4.8 0 4.8 fix ad6 subset_Layer1 ave/time 1 200000 200000 c_myADF6\[*\] file tmp6.adf mode vector timestep 1 run 200000 unfix 1 unfix ad1 unfix ad3 unfix ad4 unfix ad5 unfix ad6 #------------------------------------------------------------------------------- # Running the calculation #------------------------------------------------------------------------------- Stage 1: Variables tstep = 1 fs T = 298.2 K P = 1 bar Stage 2: This LAMMPS calculation has 6 stages: ***** LAMMPS error in LAMMPS.out ***** ERROR on proc 7: Angle atoms 6316 6314 6315 missing on proc 7 at step 4004673 (../ntopo_angle_all.cpp:64) ************************************** Stage 2.1: Initialize LAMMPS for a Class 2 type of forcefield 'pcff+' (from Local::/home/medea/MD/Jobs/dir500/735/pcff+.frc) Current system formula: K6Li14Mg440S227Cl446O4807H7798 (K6Li14Mg440S227Cl446O4807H7798) The nonbond terms are handled with a cutoff at 12 Angstrom. The long-range Coulomb interactions are handled with the pppm method to a precision of 0.00001. The long-range van der Waals interactions are included via tail corrections. Stage 2.2: Minimize using conjugate gradients and linesearch fast Relative energy convergence: 0.0 Force convergence: 1.0 Maximum atomic motion: 0.05 Maximum number of iterations: 3000 Maximum number of force evaluations: 10000 Note: 2.2_Minimization.out contains warning messages from LAMMPS - examine this file for additional information. The minimization finished after 1472 steps ending because the force tolerance Property Value Units ------------------ ---------- ----------- nSteps: 1472 Initial Fmax: 785.4 kJ/mol/Ang Fmax: 0.5 kJ/mol/Ang Initial Frms: 115.3 kJ/mol/Ang Frms: 0.0 kJ/mol/Ang P: 332774.3 atm V: 142807.9 Ang^3 rho: 1.3824 g/mL Sxx: -315811.3 atm Syy: -334977.3 atm Szz: -347534.5 atm Syz: -7030.1 atm Sxz: 2492.9 atm Sxy: 1895.7 atm Initial Epot: -734737.9 kJ/mol Epot: -785300.6 kJ/mol a: 33.7899 Ang b: 48.9160 Ang c: 86.4000 Ang alpha: 90.00 degree beta: 90.00 degree gamma: 90.00 degree sum_fx: 23.3 kJ/mol/Ang sum_fy: -4.7 kJ/mol/Ang sum_fz: -0.9 kJ/mol/Ang Stage 2.3: Set the velocities for 298.2 K Stage 2.4: NVT integration for 1 ns with a timestep of 1 fs T is 298.2 K Property Value +/- Uncertainty Units After Steps % Run ------------------ ---------- ----------- ------------- ------------ ------- t: 1000000.0 fs T: 298.21 +/- 0.16 K 0 0.0% P: 337791 +/- 23 atm 0 0.0% V: 142808 +/- 0 Ang^3 0 0.0% rho: 1.38238 +/- 0 g/mL 0 0.0% Etotal: -692770 +/- 100 kJ/mol 1000 10.0% Epot: -726690 +/- 110 kJ/mol 1000 10.0% Ekin: 33911 +/- 18 kJ/mol 0 0.0% Evdw: 1142181 +/- 71 kJ/mol 0 0.0% Ecoul: -1871620 +/- 160 kJ/mol 0 0.0% Sxx: -321379 +/- 38 atm 0 0.0% Syy: -339739 +/- 30 atm 0 0.0% Szz: -352255 +/- 20 atm 0 0.0% Syz: -7047 +/- 21 atm 0 0.0% Sxz: 2403 +/- 23 atm 0 0.0% Sxy: 1941 +/- 26 atm 0 0.0% Stage 2.5: NVT integration for 4 ns with a timestep of 1 fs T is 298.2 K Property Value +/- Uncertainty Units After Steps % Run ------------------ ---------- ----------- ------------- ------------ ------- t: 4000000.0 fs T: 298.216 +/- 0.06 K 0 0.0% P: 337788 +/- 17 atm 0 0.0% V: 142808 +/- 0 Ang^3 0 0.0% rho: 1.38238 +/- 0 g/mL 0 0.0% Etotal: -693110 +/- 69 kJ/mol 0 0.0% Epot: -727022 +/- 66 kJ/mol 0 0.0% Ekin: 33912.2 +/- 6.8 kJ/mol 0 0.0% Evdw: 1142199 +/- 39 kJ/mol 0 0.0% Ecoul: -1871953 +/- 74 kJ/mol 0 0.0% Sxx: -321393 +/- 40 atm 0 0.0% Syy: -339701 +/- 20 atm 0 0.0% Szz: -352268 +/- 25 atm 0 0.0% Syz: -7030 +/- 11 atm 0 0.0% Sxz: 2437.5 +/- 7 atm 0 0.0% Sxy: 1968 +/- 19 atm 0 0.0% Stage 2.6: Custom code -- Custom code reset_timestep 0 thermo_style custom step v_time press vol v_sysdensity temp ebond eangle edihed eimp evdwl ecoul etail elong pe ke thermo 100 fix 1 subset_Layer1 nvt temp 298.2 298.2 100 drag 0.0 compute myADF1 all adf 100 4 6 6 0 2.7 0 2.7 fix ad1 subset_Layer1 ave/time 1 200000 200000 c_myADF1\[*\] file tmp1.adf mode vector compute myADF3 all adf 100 3 6 6 0 3.4 0 3.4 fix ad3 subset_Layer1 ave/time 1 200000 200000 c_myADF3\[*\] file tmp3.adf mode vector compute myADF4 all adf 100 5 6 6 0 2.7 0 2.7 fix ad4 subset_Layer1 ave/time 1 200000 200000 c_myADF4\[*\] file tmp4.adf mode vector compute myADF5 all adf 100 1 6 6 0 3.9 0 3.9 fix ad5 subset_Layer1 ave/time 1 200000 200000 c_myADF5\[*\] file tmp5.adf mode vector compute myADF6 all adf 100 8 6 6 0 4.8 0 4.8 fix ad6 subset_Layer1 ave/time 1 200000 200000 c_myADF6\[*\] file tmp6.adf mode vector timestep 1 run 200000 unfix 1 unfix ad1 unfix ad3 unfix ad4 unfix ad5 unfix ad6 ********************************************* WARNING: this LAMMPS stage completed on Wed 03 January 2024 at 08:18:12 CST after 228750 s (63:32:30) with the following error: ERROR on proc 7: Angle atoms 6316 6314 6315 missing on proc 7 at step 4004673 (../ntopo_angle_all.cpp:64) ********************************************* Entire job completed on Wed 03 January 2024 at 08:18:12 CST after 228750 s (63:32:30) and running 1 tasks.