Input 17-absorption-spin_symmetry.02-td.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_fosscuda-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.135646827864216e+01 -1.135646827864000e+01 5.680000000000000e-11 -2.161826273550105e-12 PASS
Energy [step 25] -1.135494428961497e+01 -1.135494428961500e+01 5.500000000000000e-12 3.197442310920451e-14 PASS
Energy [step 50] -1.135494426040855e+01 -1.135494426041000e+01 5.680000000000000e-11 1.454836251468805e-12 PASS
Energy [step 75] -1.135494422868614e+01 -1.135494422869000e+01 5.680000000000000e-11 3.863576125695545e-12 PASS
Energy [step 100] -1.135494419887782e+01 -1.135494419888000e+01 5.680000000000000e-11 2.177813485104707e-12 PASS
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