Input 14-absorption-spinors.03-td-restart.inp

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

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833799613468e+00 -6.135833799613568e+00 1.400000000000000e-13 1.003641614261142e-13 PASS
Energy [step 125] -6.135833784872349e+00 -6.135833784872421e+00 1.470000000000000e-13 7.194245199571014e-14 PASS
Energy [step 150] -6.135833761430145e+00 -6.135833761430169e+00 1.140000000000000e-13 2.398081733190338e-14 PASS
Energy [step 175] -6.135833746285886e+00 -6.135833746286008e+00 1.600000000000000e-13 1.216804434989172e-13 PASS
Energy [step 200] -6.135833724640586e+00 -6.135833724640696e+00 1.480000000000000e-13 1.101341240428155e-13 PASS
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