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

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss-mpi-min: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060481e+00 -6.133746184060500e+00 5.500000000000000e-13 1.865174681370263e-14 PASS
Energy [step 125] -6.133746169324497e+00 -6.133746169324500e+00 5.500000000000000e-13 2.664535259100376e-15 PASS
Energy [step 150] -6.133746145905078e+00 -6.133746145905000e+00 3.070000000000000e-11 -7.815970093361102e-14 PASS
Energy [step 175] -6.133746130756150e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.501021529293212e-13 PASS
Energy [step 200] -6.133746109135477e+00 -6.133746109135500e+00 5.500000000000000e-13 2.309263891220326e-14 PASS
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