Input 12-absorption.02-td.inp

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.816213260074641e+00 -5.816213260075000e+00 2.910000000000000e-11 3.588240815588506e-13 PASS
Energy [step 25] -5.815832255496055e+00 -5.815832255496000e+00 2.910000000000000e-13 -5.506706202140776e-14 PASS
Energy [step 50] -5.815832241240100e+00 -5.815832241240000e+00 2.910000000000000e-10 -1.003641614261142e-13 PASS
Energy [step 75] -5.815832227030297e+00 -5.815832227030000e+00 2.910000000000000e-10 -2.975397705995420e-13 PASS
Energy [step 100] -5.815832208771479e+00 -5.815832208772000e+00 2.910000000000000e-11 5.213607323639735e-13 PASS
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