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

Commits > Commit c33bcd957beeceb06b6881a0c26ce2ca5e5df108 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.129907419575254e+01 -1.129907419575248e+01 1.130000000000000e-13 -5.506706202140776e-14 PASS
Energy [step 25] -1.129755022040345e+01 -1.129755022040344e+01 1.130000000000000e-13 -5.329070518200751e-15 PASS
Energy [step 50] -1.129755017544923e+01 -1.129755017544919e+01 1.130000000000000e-13 -4.263256414560601e-14 PASS
Energy [step 75] -1.129755014228772e+01 -1.129755014228771e+01 1.130000000000000e-13 -1.243449787580175e-14 PASS
Energy [step 100] -1.129755010654616e+01 -1.129755010654612e+01 1.260000000000000e-13 -3.907985046680551e-14 PASS
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