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

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060466e+00 -6.133746184060500e+00 5.500000000000000e-13 3.375077994860476e-14 PASS
Energy [step 125] -6.133746169324509e+00 -6.133746169324500e+00 5.500000000000000e-13 -8.881784197001252e-15 PASS
Energy [step 150] -6.133746145905069e+00 -6.133746145905000e+00 3.070000000000000e-11 -6.927791673660977e-14 PASS
Energy [step 175] -6.133746130756140e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.394440118929197e-13 PASS
Energy [step 200] -6.133746109135495e+00 -6.133746109135500e+00 5.500000000000000e-13 5.329070518200751e-15 PASS
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