Input 12-absorption.03-td-restart.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.809755909086114e+00 -5.809755909086211e+00 2.900000000000000e-13 9.681144774731365e-14 PASS
Energy [step 125] -5.809755894039379e+00 -5.809755894039389e+00 9.530000000000000e-14 1.065814103640150e-14 PASS
Energy [step 150] -5.809755872769317e+00 -5.809755872769369e+00 7.380000000000000e-14 5.151434834260726e-14 PASS
Energy [step 175] -5.809755859646689e+00 -5.809755859646732e+00 1.020000000000000e-13 4.263256414560601e-14 PASS
Energy [step 200] -5.809755837700067e+00 -5.809755837700155e+00 1.100000000000000e-13 8.881784197001252e-14 PASS
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