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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_min_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.129907419575241e+01 -1.129907419575248e+01 1.130000000000000e-13 7.460698725481052e-14 PASS
Energy [step 25] -1.129755022040348e+01 -1.129755022040352e+01 1.130000000000000e-13 4.085620730620576e-14 PASS
Energy [step 50] -1.129755017544956e+01 -1.129755017544962e+01 1.130000000000000e-13 5.506706202140776e-14 PASS
Energy [step 75] -1.129755014228822e+01 -1.129755014228829e+01 1.130000000000000e-13 6.927791673660977e-14 PASS
Energy [step 100] -1.129755010654701e+01 -1.129755010654710e+01 1.130000000000000e-13 9.237055564881302e-14 PASS
Compare to other inputs