Input 14-absorption-spinors.03-td-restart.inp

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135831609363865e+00 -6.135831609363962e+00 1.210000000000000e-13 9.681144774731365e-14 PASS
Energy [step 125] -6.135833784371021e+00 -6.135833784370996e+00 1.090000000000000e-13 -2.486899575160351e-14 PASS
Energy [step 150] -6.135833760943521e+00 -6.135833760943557e+00 8.940000000000000e-14 3.641531520770513e-14 PASS
Energy [step 175] -6.135833745805424e+00 -6.135833745805562e+00 1.510000000000000e-13 1.376676550535194e-13 PASS
Energy [step 200] -6.135833724167083e+00 -6.135833724167169e+00 1.440000000000000e-13 8.615330671091215e-14 PASS
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