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

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_cmake: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060487e+00 -6.133746184060500e+00 5.500000000000000e-13 1.243449787580175e-14 PASS
Energy [step 125] -6.133746169324501e+00 -6.133746169324500e+00 5.500000000000000e-13 -1.776356839400250e-15 PASS
Energy [step 150] -6.133746145905077e+00 -6.133746145905000e+00 3.070000000000000e-11 -7.727152251391090e-14 PASS
Energy [step 175] -6.133746130756149e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.492139745096210e-13 PASS
Energy [step 200] -6.133746109135475e+00 -6.133746109135500e+00 5.500000000000000e-13 2.486899575160351e-14 PASS
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