Input 10-bomd.02-td.inp

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > 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] -1.058156235008340e+01 -1.058156234879790e+01 1.410000000000000e-09 -1.285494377611940e-09 PASS
Energy [step 3] -1.058143100320454e+01 -1.058143100171960e+01 1.630000000000000e-09 -1.484934841755603e-09 PASS
Energy [step 4] -1.058131936461286e+01 -1.058131936040130e+01 4.630000000000000e-09 -4.211555548749857e-09 PASS
Forces [step 1] -1.538556239289392e-01 -1.538555154672571e-01 1.190000000000000e-07 -1.084616821078743e-07 PASS
Forces [step 2] -1.732296851464835e-01 -1.732297733830663e-01 9.710000000000000e-08 8.823658281809088e-08 PASS
Forces [step 3] -1.918349264630633e-01 -1.918348057889193e-01 1.330000000000000e-07 -1.206741440107351e-07 PASS
Forces [step 4] -2.092373917510233e-01 -2.092371333696214e-01 2.830000000000000e-07 -2.583814018575215e-07 PASS
Compare to other inputs