Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351350309405788e+01 -1.351350309405791e+01 3.000000000000000e-13 2.664535259100376e-14 PASS
Energy [step 103] -1.351351009473381e+01 -1.351351009473370e+01 4.500000000000000e-13 -1.101341240428155e-13 PASS
Multipoles [step 83] 6.218975444251179e-04 6.218975443429170e-04 3.000000000000000e-13 8.220084769111624e-14 PASS
Multipoles [step 103] 3.990050594302178e-03 3.990050594276555e-03 3.000000000000000e-13 2.562273310191543e-14 PASS
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