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

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run cmake_foss_2022a_full_serial

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.135646827864209e+01 -1.135646827864000e+01 5.680000000000000e-11 -2.088995643134695e-12 PASS
Energy [step 25] -1.135494428961493e+01 -1.135494428961500e+01 5.500000000000000e-12 7.460698725481052e-14 PASS
Energy [step 50] -1.135494426040846e+01 -1.135494426041000e+01 5.680000000000000e-11 1.543654093438818e-12 PASS
Energy [step 75] -1.135494422868617e+01 -1.135494422869000e+01 5.680000000000000e-11 3.833378059425741e-12 PASS
Energy [step 100] -1.135494419887786e+01 -1.135494419888000e+01 5.680000000000000e-11 2.140509991477302e-12 PASS
Compare to other inputs