Input 12-absorption.02-td.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run intel-2022a_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.816213260074882e+00 -5.816213260075000e+00 2.910000000000000e-11 1.181277298201167e-13 PASS
Energy [step 25] -5.815832255496087e+00 -5.815832255496000e+00 2.910000000000000e-13 -8.704148513061227e-14 PASS
Energy [step 50] -5.815832241240126e+00 -5.815832241240000e+00 2.910000000000000e-10 -1.261213355974178e-13 PASS
Energy [step 75] -5.815832227030342e+00 -5.815832227030000e+00 2.910000000000000e-10 -3.419486915845482e-13 PASS
Energy [step 100] -5.815832208771560e+00 -5.815832208772000e+00 2.910000000000000e-11 4.396483177515620e-13 PASS
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