#------------------------------------------------------------------------------- # Stage 2.2: Minimization #------------------------------------------------------------------------------- min_style cg min_modify dmax 0.05 line fast reset_timestep 0 thermo_style custom step fmax fnorm press vol v_sysdensity v_sxx v_syy v_szz v_syz v_sxz v_sxy pe v_cella v_cellb v_cellc v_cellalpha v_cellbeta v_cellgamma v_sum_fx v_sum_fy v_sum_fz WARNING: New thermo_style command, previous thermo_modify settings will be lost (../output.cpp:888) dump sci all custom 1000 2.2.xyz id mol type q xs ys zs thermo 100 fix 2_2_fixed fixed setforce 0.0 0.0 0.0 minimize 0.0 1.0 1000 10000 PPPM initialization ... WARNING: System is not charge neutral, net charge = 0.0151 (../kspace.cpp:325) using 12-bit tables for long-range coulomb (../kspace.cpp:340) G vector (1/distance) = 0.25531922 grid = 27 27 72 stencil order = 5 estimated absolute RMS force accuracy = 0.0034643513 estimated relative force accuracy = 1.0432791e-05 using double precision KISS FFT 3d grid and FFT values/proc = 10000 3645 generated 0 of 36 mixed pair_coeff terms from sixthpower mixing rule Neighbor list info ... update every 1 steps, delay 0 steps, check yes max neighbors/atom: 2000, page size: 100000 master list distance cutoff = 14 ghost atom cutoff = 14 binsize = 7, bins = 5 5 18 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair lj/class2/coul/long, perpetual attributes: half, newton on pair build: half/bin/newton stencil: half/bin/3d bin: standard Per MPI rank memory allocation (min/avg/max) = 13 | 14.26 | 14.97 Mbytes Step Fmax Fnorm Press Volume v_sysdensity v_sxx v_syy v_szz v_syz v_sxz v_sxy PotEng v_cella v_cellb v_cellc v_cellalpha v_cellbeta v_cellgamma v_sum_fx v_sum_fy v_sum_fz 0 3617.5191 23252.744 75019.989 129126.99 1.4116283 -89555.276 -92435.48 -43069.21 -1377.6231 2027.0875 -2164.5707 5818.2803 32.7352 32.7352 120.5 1.5707963 1.5707963 1.5707963 -0.00032486673 0.00051021418 0.006021197 33 5774.7718 9967.9803 11300.094 129126.99 1.4116283 -12850.047 -11301.232 -9749.0021 279.65099 30.987354 -654.19048 -225796.81 32.7352 32.7352 120.5 1.5707963 1.5707963 1.5707963 -0.03567784 0.044822103 14.22045 Loop time of 3.2782 on 16 procs for 33 steps with 10468 atoms 98.7% CPU use with 16 MPI tasks x 1 OpenMP threads Minimization stats: Stopping criterion = linesearch alpha is zero Energy initial, next-to-last, final = 5818.28031524519 -225476.562234151 -225796.809537649 Force two-norm initial, final = 23252.744 9967.9803 Force max component initial, final = 3617.5191 5774.7718 Final line search alpha, max atom move = 5.3064445e-06 0.030643506 Iterations, force evaluations = 33 202 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.48217 | 1.7758 | 2.4449 | 57.1 | 54.17 Bond | 0.00078143 | 0.0062408 | 0.0084874 | 4.0 | 0.19 Kspace | 0.44868 | 1.1214 | 2.4242 | 72.3 | 34.21 Neigh | 0.25215 | 0.25258 | 0.25305 | 0.1 | 7.70 Comm | 0.09191 | 0.10119 | 0.10801 | 1.6 | 3.09 Output | 0 | 0 | 0 | 0.0 | 0.00 Modify | 0.00045818 | 0.00065731 | 0.0010948 | 0.0 | 0.02 Other | | 0.02031 | | | 0.62 Nlocal: 654.25 ave 816 max 326 min Histogram: 4 0 0 0 0 0 0 3 3 6 Nghost: 8650.06 ave 10369 max 7089 min Histogram: 4 0 0 3 2 3 0 0 0 4 Neighs: 328314 ave 459980 max 86190 min Histogram: 4 0 0 0 0 0 1 3 2 6 Total # of neighbors = 5253019 Ave neighs/atom = 501.81687 Ave special neighs/atom = 1.6709973 Neighbor list builds = 20 Dangerous builds = 7 undump sci unfix 2_2_fixed log 2.3_Velocities.out