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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060503e+00 -6.133746184060500e+00 5.500000000000000e-13 -3.552713678800501e-15 PASS
Energy [step 125] -6.133746169324497e+00 -6.133746169324500e+00 5.500000000000000e-13 2.664535259100376e-15 PASS
Energy [step 150] -6.133746145905039e+00 -6.133746145905000e+00 3.070000000000000e-11 -3.907985046680551e-14 PASS
Energy [step 175] -6.133746130756151e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.509903313490213e-13 PASS
Energy [step 200] -6.133746109135499e+00 -6.133746109135500e+00 5.500000000000000e-13 8.881784197001252e-16 PASS
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