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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.135646827864216e+01 -1.135646827864000e+01 5.680000000000000e-11 -2.165378987228905e-12 PASS
Energy [step 25] -1.135494428961495e+01 -1.135494428961500e+01 5.500000000000000e-12 4.973799150320701e-14 PASS
Energy [step 50] -1.135494426040853e+01 -1.135494426041000e+01 5.680000000000000e-11 1.472599819862808e-12 PASS
Energy [step 75] -1.135494422868612e+01 -1.135494422869000e+01 5.680000000000000e-11 3.881339694089547e-12 PASS
Energy [step 100] -1.135494419887781e+01 -1.135494419888000e+01 5.680000000000000e-11 2.186695269301708e-12 PASS
Compare to other inputs