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

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.135646827864215e+01 -1.135646827864000e+01 5.680000000000000e-11 -2.147615418834903e-12 PASS
Energy [step 25] -1.135494428961495e+01 -1.135494428961500e+01 5.500000000000000e-12 5.329070518200751e-14 PASS
Energy [step 50] -1.135494426040850e+01 -1.135494426041000e+01 5.680000000000000e-11 1.497468815614411e-12 PASS
Energy [step 75] -1.135494422868612e+01 -1.135494422869000e+01 5.680000000000000e-11 3.881339694089547e-12 PASS
Energy [step 100] -1.135494419887780e+01 -1.135494419888000e+01 5.680000000000000e-11 2.200906124016910e-12 PASS
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