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

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.129907419575241e+01 -1.129907419575248e+01 1.130000000000000e-13 6.927791673660977e-14 PASS
Energy [step 25] -1.129755022040349e+01 -1.129755022040352e+01 1.130000000000000e-13 3.375077994860476e-14 PASS
Energy [step 50] -1.129755017544956e+01 -1.129755017544962e+01 1.130000000000000e-13 5.684341886080801e-14 PASS
Energy [step 75] -1.129755014228822e+01 -1.129755014228829e+01 1.130000000000000e-13 7.283063041541027e-14 PASS
Energy [step 100] -1.129755010654701e+01 -1.129755010654710e+01 1.130000000000000e-13 8.704148513061227e-14 PASS
Compare to other inputs