Input 12-absorption.02-td.inp

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run foss-2022a_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.816213260074859e+00 -5.816213260075000e+00 2.910000000000000e-11 1.412203687323199e-13 PASS
Energy [step 25] -5.815832255496041e+00 -5.815832255496000e+00 2.910000000000000e-13 -4.085620730620576e-14 PASS
Energy [step 50] -5.815832241240068e+00 -5.815832241240000e+00 2.910000000000000e-10 -6.838973831690964e-14 PASS
Energy [step 75] -5.815832227030289e+00 -5.815832227030000e+00 2.910000000000000e-10 -2.895461648222408e-13 PASS
Energy [step 100] -5.815832208771520e+00 -5.815832208772000e+00 2.910000000000000e-11 4.805045250577678e-13 PASS
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