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

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060549e+00 -6.133746184060500e+00 5.500000000000000e-13 -4.973799150320701e-14 PASS
Energy [step 125] -6.133746169324541e+00 -6.133746169324500e+00 5.500000000000000e-13 -4.085620730620576e-14 PASS
Energy [step 150] -6.133746145905097e+00 -6.133746145905000e+00 3.070000000000000e-11 -9.769962616701378e-14 PASS
Energy [step 175] -6.133746130756209e+00 -6.133746130756000e+00 3.070000000000000e-11 -2.087219286295294e-13 PASS
Energy [step 200] -6.133746109135547e+00 -6.133746109135500e+00 5.500000000000000e-13 -4.707345624410664e-14 PASS
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