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

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060499e+00 -6.133746184060500e+00 5.500000000000000e-13 8.881784197001252e-16 PASS
Energy [step 125] -6.133746169324495e+00 -6.133746169324500e+00 5.500000000000000e-13 4.440892098500626e-15 PASS
Energy [step 150] -6.133746145905043e+00 -6.133746145905000e+00 3.070000000000000e-11 -4.352074256530614e-14 PASS
Energy [step 175] -6.133746130756156e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.554312234475219e-13 PASS
Energy [step 200] -6.133746109135504e+00 -6.133746109135500e+00 5.500000000000000e-13 -3.552713678800501e-15 PASS
Compare to other inputs