Input 16-bomd.02-td.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_ppc

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058171294472506e+01 -1.058171294371180e+01 1.110000000000000e-09 -1.013257033832815e-09 PASS
Energy [step 2] -1.058156235008338e+01 -1.058156234879790e+01 1.410000000000000e-09 -1.285483719470903e-09 PASS
Energy [step 3] -1.058143100320452e+01 -1.058143100171960e+01 1.630000000000000e-09 -1.484920630900888e-09 PASS
Energy [step 4] -1.058131936460659e+01 -1.058131936040130e+01 4.630000000000000e-09 -4.205288561820453e-09 PASS
Forces [step 1] -1.538556239289348e-01 -1.538555154672500e-01 1.190000000000000e-07 -1.084616848279207e-07 PASS
Forces [step 2] -1.732296851461176e-01 -1.732297733830400e-01 9.710000000000000e-08 8.823692235204739e-08 PASS
Forces [step 3] -1.918349264618499e-01 -1.918348057943300e-01 1.330000000000000e-07 -1.206675198650586e-07 PASS
Forces [step 4] -2.092373907033875e-01 -2.092371340942830e-01 2.830000000000000e-07 -2.566091044930996e-07 PASS
Compare to other inputs