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

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.809755909085588e+00 -5.809755909085682e+00 1.140000000000000e-13 9.414691248821327e-14 PASS
Energy [step 125] -5.809755894038700e+00 -5.809755894038739e+00 2.900000000000000e-13 3.907985046680551e-14 PASS
Energy [step 150] -5.809755872768443e+00 -5.809755872768485e+00 7.430000000000000e-14 4.174438572590589e-14 PASS
Energy [step 175] -5.809755859645722e+00 -5.809755859645770e+00 2.900000000000000e-13 4.796163466380676e-14 PASS
Energy [step 200] -5.809755837698948e+00 -5.809755837698980e+00 7.960000000000000e-14 3.108624468950438e-14 PASS
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