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

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2022a_cuda_serial

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.135646827864213e+01 -1.135646827864000e+01 5.680000000000000e-11 -2.135180920959101e-12 PASS
Energy [step 25] -1.135494428961493e+01 -1.135494428961500e+01 5.500000000000000e-12 7.105427357601002e-14 PASS
Energy [step 50] -1.135494426040850e+01 -1.135494426041000e+01 5.680000000000000e-11 1.502797886132612e-12 PASS
Energy [step 75] -1.135494422868615e+01 -1.135494422869000e+01 5.680000000000000e-11 3.854694341498544e-12 PASS
Energy [step 100] -1.135494419887784e+01 -1.135494419888000e+01 5.680000000000000e-11 2.156497203031904e-12 PASS
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