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

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.815832208771488e+00 -5.815832208772000e+00 2.910000000000000e-11 5.115907697472721e-13 PASS
Energy [step 125] -5.815832197331978e+00 -5.815832197332000e+00 2.910000000000000e-11 2.220446049250313e-14 PASS
Energy [step 150] -5.815832178292512e+00 -5.815832178292500e+00 5.500000000000000e-13 -1.154631945610163e-14 PASS
Energy [step 175] -5.815832165494696e+00 -5.815832165495000e+00 2.910000000000000e-11 3.046451979571430e-13 PASS
Energy [step 200] -5.815832147709418e+00 -5.815832147709500e+00 5.500000000000000e-13 8.171241461241152e-14 PASS
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