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

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run foss_mpi_debug_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833799613461e+00 -6.135833799613629e+00 1.970000000000000e-13 1.678657213233237e-13 PASS
Energy [step 125] -6.135833784872339e+00 -6.135833784872442e+00 2.050000000000000e-13 1.039168751049147e-13 PASS
Energy [step 150] -6.135833761430145e+00 -6.135833761430169e+00 1.680000000000000e-13 2.486899575160351e-14 PASS
Energy [step 175] -6.135833746285914e+00 -6.135833746286059e+00 1.930000000000000e-13 1.447730824111204e-13 PASS
Energy [step 200] -6.135833724640600e+00 -6.135833724640715e+00 1.600000000000000e-13 1.154631945610163e-13 PASS
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