Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351350309405795e+01 -1.351350309405791e+01 3.000000000000000e-13 -3.552713678800501e-14 PASS
Energy [step 103] -1.351351009473386e+01 -1.351351009473370e+01 4.500000000000000e-13 -1.598721155460225e-13 PASS
Multipoles [step 83] 6.218975444346611e-04 6.218975443429170e-04 3.000000000000000e-13 9.174410363355090e-14 PASS
Multipoles [step 103] 3.990050594313274e-03 3.990050594276555e-03 3.000000000000000e-13 3.671889181600108e-14 PASS
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