Input 16-bomd.02-td.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_ppc

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058171294472507e+01 -1.058171294371180e+01 1.110000000000000e-09 -1.013271244687530e-09 PASS
Energy [step 2] -1.058156235008340e+01 -1.058156234879790e+01 1.410000000000000e-09 -1.285497930325619e-09 PASS
Energy [step 3] -1.058143100320452e+01 -1.058143100171960e+01 1.630000000000000e-09 -1.484920630900888e-09 PASS
Energy [step 4] -1.058131936460468e+01 -1.058131936040130e+01 4.630000000000000e-09 -4.203384307288616e-09 PASS
Forces [step 1] -1.538556239289330e-01 -1.538555154672500e-01 1.190000000000000e-07 -1.084616829682972e-07 PASS
Forces [step 2] -1.732296851460433e-01 -1.732297733830400e-01 9.710000000000000e-08 8.823699670923446e-08 PASS
Forces [step 3] -1.918349264840958e-01 -1.918348057943300e-01 1.330000000000000e-07 -1.206897657923811e-07 PASS
Forces [step 4] -2.092373880745927e-01 -2.092371340942830e-01 2.830000000000000e-07 -2.539803097001414e-07 PASS
Compare to other inputs