Input 12-absorption.02-td.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.816213260074652e+00 -5.816213260075000e+00 2.910000000000000e-11 3.481659405224491e-13 PASS
Energy [step 25] -5.815832255496060e+00 -5.815832255496000e+00 2.910000000000000e-13 -6.039613253960852e-14 PASS
Energy [step 50] -5.815832241240109e+00 -5.815832241240000e+00 2.910000000000000e-10 -1.092459456231154e-13 PASS
Energy [step 75] -5.815832227030310e+00 -5.815832227030000e+00 2.910000000000000e-10 -3.099742684753437e-13 PASS
Energy [step 100] -5.815832208771491e+00 -5.815832208772000e+00 2.910000000000000e-11 5.089262344881718e-13 PASS
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