Input 12-absorption.02-td.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_foss-2022b_libxc6_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.816213260074632e+00 -5.816213260075000e+00 2.910000000000000e-11 3.677058657558518e-13 PASS
Energy [step 25] -5.815832255496071e+00 -5.815832255496000e+00 2.910000000000000e-13 -7.105427357601002e-14 PASS
Energy [step 50] -5.815832241240079e+00 -5.815832241240000e+00 2.910000000000000e-10 -7.904787935331115e-14 PASS
Energy [step 75] -5.815832227030289e+00 -5.815832227030000e+00 2.910000000000000e-10 -2.895461648222408e-13 PASS
Energy [step 100] -5.815832208771454e+00 -5.815832208772000e+00 2.910000000000000e-11 5.462297281155770e-13 PASS
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