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

Commits > Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.129907419575244e+01 -1.129907419575248e+01 1.130000000000000e-13 4.085620730620576e-14 PASS
Energy [step 25] -1.129755022040350e+01 -1.129755022040352e+01 1.130000000000000e-13 1.598721155460225e-14 PASS
Energy [step 50] -1.129755017544958e+01 -1.129755017544962e+01 1.130000000000000e-13 3.375077994860476e-14 PASS
Energy [step 75] -1.129755014228823e+01 -1.129755014228830e+01 1.130000000000000e-13 6.750155989720952e-14 PASS
Energy [step 100] -1.129755010654704e+01 -1.129755010654710e+01 1.130000000000000e-13 5.684341886080801e-14 PASS
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