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

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.815832208771492e+00 -5.815832208772000e+00 2.910000000000000e-11 5.080380560684716e-13 PASS
Energy [step 125] -5.815832197331970e+00 -5.815832197332000e+00 2.910000000000000e-11 3.019806626980426e-14 PASS
Energy [step 150] -5.815832178292486e+00 -5.815832178292500e+00 5.500000000000000e-13 1.421085471520200e-14 PASS
Energy [step 175] -5.815832165494664e+00 -5.815832165495000e+00 2.910000000000000e-11 3.366196210663475e-13 PASS
Energy [step 200] -5.815832147709430e+00 -5.815832147709500e+00 5.500000000000000e-13 7.016609515630989e-14 PASS
Compare to other inputs