Input 13-absorption-spin.03-td-restart.inp

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run intel_omp_autotools: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060503e+00 -6.133746184060500e+00 5.500000000000000e-13 -3.552713678800501e-15 PASS
Energy [step 125] -6.133746169324513e+00 -6.133746169324500e+00 5.500000000000000e-13 -1.332267629550188e-14 PASS
Energy [step 150] -6.133746145905111e+00 -6.133746145905000e+00 3.070000000000000e-11 -1.119104808822158e-13 PASS
Energy [step 175] -6.133746130756206e+00 -6.133746130756000e+00 3.070000000000000e-11 -2.060573933704291e-13 PASS
Energy [step 200] -6.133746109135523e+00 -6.133746109135500e+00 5.500000000000000e-13 -2.309263891220326e-14 PASS
Compare to other inputs