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

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184059924e+00 -6.133746184059880e+00 1.150000000000000e-13 -4.440892098500626e-14 PASS
Energy [step 125] -6.133746169323709e+00 -6.133746169323800e+00 1.360000000000000e-13 9.059419880941277e-14 PASS
Energy [step 150] -6.133746145904039e+00 -6.133746145905000e+00 3.070000000000000e-11 9.610090501155355e-13 PASS
Energy [step 175] -6.133746130755047e+00 -6.133746130756000e+00 3.070000000000000e-11 9.530154443382344e-13 PASS
Energy [step 200] -6.133746109134190e+00 -6.133746109134325e+00 1.540000000000000e-13 1.350031197944190e-13 PASS
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