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

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_min_autotools: [foss2023b-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.129907419575243e+01 -1.129907419575248e+01 1.130000000000000e-13 5.151434834260726e-14 PASS
Energy [step 25] -1.129755022040348e+01 -1.129755022040352e+01 1.130000000000000e-13 4.440892098500626e-14 PASS
Energy [step 50] -1.129755017544958e+01 -1.129755017544962e+01 1.130000000000000e-13 3.907985046680551e-14 PASS
Energy [step 75] -1.129755014228826e+01 -1.129755014228829e+01 1.130000000000000e-13 3.019806626980426e-14 PASS
Energy [step 100] -1.129755010654705e+01 -1.129755010654710e+01 1.130000000000000e-13 5.151434834260726e-14 PASS
Compare to other inputs