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

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.135646827864216e+01 -1.135646827864000e+01 5.680000000000000e-11 -2.158273559871304e-12 PASS
Energy [step 25] -1.135494428961496e+01 -1.135494428961500e+01 5.500000000000000e-12 4.440892098500626e-14 PASS
Energy [step 50] -1.135494426040852e+01 -1.135494426041000e+01 5.680000000000000e-11 1.485034317738609e-12 PASS
Energy [step 75] -1.135494422868612e+01 -1.135494422869000e+01 5.680000000000000e-11 3.876010623571347e-12 PASS
Energy [step 100] -1.135494419887781e+01 -1.135494419888000e+01 5.680000000000000e-11 2.192024339819909e-12 PASS
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