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

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run valgrind: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.129907419575256e+01 -1.129907419575248e+01 1.130000000000000e-13 -8.348877145181177e-14 PASS
Energy [step 25] -1.129755022040354e+01 -1.129755022040344e+01 1.130000000000000e-13 -1.012523398458143e-13 PASS
Energy [step 50] -1.129755017544927e+01 -1.129755017544919e+01 1.130000000000000e-13 -7.638334409421077e-14 PASS
Energy [step 75] -1.129755014228779e+01 -1.129755014228771e+01 1.130000000000000e-13 -7.815970093361102e-14 PASS
Energy [step 100] -1.129755010654624e+01 -1.129755010654612e+01 1.260000000000000e-13 -1.172395514004165e-13 PASS
Compare to other inputs