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

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss_cmake: [foss2023a-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] -1.129755022040348e+01 -1.129755022040352e+01 1.130000000000000e-13 4.085620730620576e-14 PASS
Energy [step 50] -1.129755017544956e+01 -1.129755017544962e+01 1.130000000000000e-13 6.217248937900877e-14 PASS
Energy [step 75] -1.129755014228822e+01 -1.129755014228830e+01 1.130000000000000e-13 7.993605777301127e-14 PASS
Energy [step 100] -1.129755010654700e+01 -1.129755010654710e+01 1.130000000000000e-13 9.769962616701378e-14 PASS
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