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

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.809755909086108e+00 -5.809755909086211e+00 2.900000000000000e-13 1.030286966852145e-13 PASS
Energy [step 125] -5.809755894039377e+00 -5.809755894039389e+00 9.530000000000000e-14 1.243449787580175e-14 PASS
Energy [step 150] -5.809755872769313e+00 -5.809755872769369e+00 7.380000000000000e-14 5.595524044110789e-14 PASS
Energy [step 175] -5.809755859646685e+00 -5.809755859646719e+00 9.130000000000000e-14 3.463895836830488e-14 PASS
Energy [step 200] -5.809755837700065e+00 -5.809755837700155e+00 1.100000000000000e-13 9.059419880941277e-14 PASS
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