Input 13-absorption-spin.03-td-restart.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060519e+00 -6.133746184060500e+00 5.500000000000000e-13 -1.953992523340276e-14 PASS
Energy [step 125] -6.133746169324554e+00 -6.133746169324500e+00 5.500000000000000e-13 -5.417888360170764e-14 PASS
Energy [step 150] -6.133746145905127e+00 -6.133746145905000e+00 3.070000000000000e-11 -1.278976924368180e-13 PASS
Energy [step 175] -6.133746130756184e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.838529328779259e-13 PASS
Energy [step 200] -6.133746109135553e+00 -6.133746109135500e+00 5.500000000000000e-13 -5.240252676230739e-14 PASS
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