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

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060473e+00 -6.133746184060500e+00 5.500000000000000e-13 2.664535259100376e-14 PASS
Energy [step 125] -6.133746169324497e+00 -6.133746169324500e+00 5.500000000000000e-13 2.664535259100376e-15 PASS
Energy [step 150] -6.133746145905083e+00 -6.133746145905000e+00 3.070000000000000e-11 -8.348877145181177e-14 PASS
Energy [step 175] -6.133746130756156e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.554312234475219e-13 PASS
Energy [step 200] -6.133746109135481e+00 -6.133746109135500e+00 5.500000000000000e-13 1.865174681370263e-14 PASS
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