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

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184059924e+00 -6.133746184060500e+00 5.500000000000000e-13 5.755396159656812e-13 FAIL
Energy [step 125] -6.133746169323709e+00 -6.133746169324500e+00 5.500000000000000e-13 7.904787935331115e-13 FAIL
Energy [step 150] -6.133746145904039e+00 -6.133746145905000e+00 3.070000000000000e-11 9.610090501155355e-13 PASS
Energy [step 175] -6.133746130755047e+00 -6.133746130756000e+00 3.070000000000000e-11 9.530154443382344e-13 PASS
Energy [step 200] -6.133746109134190e+00 -6.133746109135500e+00 5.500000000000000e-13 1.310063169057685e-12 FAIL
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