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

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060453e+00 -6.133746184060500e+00 5.500000000000000e-13 4.618527782440651e-14 PASS
Energy [step 125] -6.133746169324507e+00 -6.133746169324500e+00 5.500000000000000e-13 -7.105427357601002e-15 PASS
Energy [step 150] -6.133746145905073e+00 -6.133746145905000e+00 3.070000000000000e-11 -7.371880883511039e-14 PASS
Energy [step 175] -6.133746130756134e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.341149413747189e-13 PASS
Energy [step 200] -6.133746109135505e+00 -6.133746109135500e+00 5.500000000000000e-13 -4.440892098500626e-15 PASS
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