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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run intel-2022a_omp_impi

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.135646827864225e+01 -1.135646827864000e+01 5.680000000000000e-11 -2.250644115520117e-12 PASS
Energy [step 25] -1.135494428961505e+01 -1.135494428961500e+01 5.500000000000000e-12 -5.329070518200751e-14 PASS
Energy [step 50] -1.135494426040863e+01 -1.135494426041000e+01 5.680000000000000e-11 1.371347480016993e-12 PASS
Energy [step 75] -1.135494422868623e+01 -1.135494422869000e+01 5.680000000000000e-11 3.772981926886132e-12 PASS
Energy [step 100] -1.135494419887790e+01 -1.135494419888000e+01 5.680000000000000e-11 2.101430141010496e-12 PASS
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