Input 12-absorption.02-td.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.816213260074643e+00 -5.816213260075000e+00 2.910000000000000e-11 3.570477247194503e-13 PASS
Energy [step 25] -5.815832255496052e+00 -5.815832255496000e+00 2.910000000000000e-13 -5.240252676230739e-14 PASS
Energy [step 50] -5.815832241240093e+00 -5.815832241240000e+00 2.910000000000000e-10 -9.325873406851315e-14 PASS
Energy [step 75] -5.815832227030292e+00 -5.815832227030000e+00 2.910000000000000e-10 -2.922107000813412e-13 PASS
Energy [step 100] -5.815832208771478e+00 -5.815832208772000e+00 2.910000000000000e-11 5.222489107836736e-13 PASS
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