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

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_intel-2023a_serial

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.135646827864218e+01 -1.135646827864000e+01 5.680000000000000e-11 -2.181366198783508e-12 PASS
Energy [step 25] -1.135494428961504e+01 -1.135494428961500e+01 5.500000000000000e-12 -4.085620730620576e-14 PASS
Energy [step 50] -1.135494426040857e+01 -1.135494426041000e+01 5.680000000000000e-11 1.431743612556602e-12 PASS
Energy [step 75] -1.135494422868629e+01 -1.135494422869000e+01 5.680000000000000e-11 3.714362151185924e-12 PASS
Energy [step 100] -1.135494419887794e+01 -1.135494419888000e+01 5.680000000000000e-11 2.060573933704291e-12 PASS
Compare to other inputs