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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_opt_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.809755909086116e+00 -5.809755909086211e+00 2.900000000000000e-13 9.503509090791340e-14 PASS
Energy [step 125] -5.809755894039377e+00 -5.809755894039389e+00 9.530000000000000e-14 1.243449787580175e-14 PASS
Energy [step 150] -5.809755872769314e+00 -5.809755872769369e+00 7.380000000000000e-14 5.506706202140776e-14 PASS
Energy [step 175] -5.809755859646694e+00 -5.809755859646719e+00 9.130000000000000e-14 2.486899575160351e-14 PASS
Energy [step 200] -5.809755837700060e+00 -5.809755837700155e+00 1.100000000000000e-13 9.592326932761353e-14 PASS
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