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

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.129907419575240e+01 -1.129907419575248e+01 1.130000000000000e-13 8.348877145181177e-14 PASS
Energy [step 25] -1.129755022040336e+01 -1.129755022040344e+01 1.130000000000000e-13 8.526512829121202e-14 PASS
Energy [step 50] -1.129755017544911e+01 -1.129755017544919e+01 1.130000000000000e-13 7.638334409421077e-14 PASS
Energy [step 75] -1.129755014228764e+01 -1.129755014228771e+01 1.130000000000000e-13 7.105427357601002e-14 PASS
Energy [step 100] -1.129755010654601e+01 -1.129755010654612e+01 1.260000000000000e-13 1.065814103640150e-13 PASS
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