Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351350309405800e+01 -1.351350309405791e+01 3.000000000000000e-13 -8.526512829121202e-14 PASS
Energy [step 103] -1.351351009473392e+01 -1.351351009473370e+01 4.500000000000000e-13 -2.149391775674303e-13 PASS
Multipoles [step 83] 6.218975444174131e-04 6.218975443429170e-04 3.000000000000000e-13 7.449607337256525e-14 PASS
Multipoles [step 103] 3.990050594290547e-03 3.990050594276555e-03 3.000000000000000e-13 1.399141219549094e-14 PASS
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