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

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run foss-min-parallel: [foss2023b-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.129907419575245e+01 -1.129907419575248e+01 1.130000000000000e-13 2.842170943040401e-14 PASS
Energy [step 25] -1.129755022040351e+01 -1.129755022040352e+01 1.130000000000000e-13 1.065814103640150e-14 PASS
Energy [step 50] -1.129755017544956e+01 -1.129755017544962e+01 1.130000000000000e-13 5.506706202140776e-14 PASS
Energy [step 75] -1.129755014228821e+01 -1.129755014228829e+01 1.130000000000000e-13 8.348877145181177e-14 PASS
Energy [step 100] -1.129755010654704e+01 -1.129755010654710e+01 1.130000000000000e-13 6.217248937900877e-14 PASS
Compare to other inputs