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

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss_cmake: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184059872e+00 -6.133746184059880e+00 1.150000000000000e-13 7.993605777301127e-15 PASS
Energy [step 125] -6.133746169323711e+00 -6.133746169323800e+00 1.360000000000000e-13 8.881784197001252e-14 PASS
Energy [step 150] -6.133746145904089e+00 -6.133746145905000e+00 3.070000000000000e-11 9.103828801926284e-13 PASS
Energy [step 175] -6.133746130755051e+00 -6.133746130756000e+00 3.070000000000000e-11 9.494627306594339e-13 PASS
Energy [step 200] -6.133746109134215e+00 -6.133746109134325e+00 1.540000000000000e-13 1.101341240428155e-13 PASS
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