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

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_valgrind_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.135646827864212e+01 -1.135646827864000e+01 5.680000000000000e-11 -2.117417352565099e-12 PASS
Energy [step 25] -1.135494428961494e+01 -1.135494428961500e+01 5.500000000000000e-12 6.217248937900877e-14 PASS
Energy [step 50] -1.135494426040846e+01 -1.135494426041000e+01 5.680000000000000e-11 1.540101379760017e-12 PASS
Energy [step 75] -1.135494422868620e+01 -1.135494422869000e+01 5.680000000000000e-11 3.804956349995336e-12 PASS
Energy [step 100] -1.135494419887787e+01 -1.135494419888000e+01 5.680000000000000e-11 2.131628207280301e-12 PASS
Compare to other inputs