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

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run foss-cmake-zen4: [foss2023a-serial, ci-foss-full]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.129907419575244e+01 -1.129907419575248e+01 1.130000000000000e-13 3.907985046680551e-14 PASS
Energy [step 25] -1.129755022040341e+01 -1.129755022040344e+01 1.130000000000000e-13 2.842170943040401e-14 PASS
Energy [step 50] -1.129755017544915e+01 -1.129755017544919e+01 1.130000000000000e-13 4.440892098500626e-14 PASS
Energy [step 75] -1.129755014228767e+01 -1.129755014228771e+01 1.130000000000000e-13 3.552713678800501e-14 PASS
Energy [step 100] -1.129755010654612e+01 -1.129755010654612e+01 1.260000000000000e-13 0.000000000000000e+00 PASS
Compare to other inputs