Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351350309405791e+01 -1.351350309405791e+01 3.000000000000000e-13 0.000000000000000e+00 PASS
Energy [step 103] -1.351351009473386e+01 -1.351351009473370e+01 4.500000000000000e-13 -1.563194018672220e-13 PASS
Multipoles [step 83] 6.218975444240055e-04 6.218975443429170e-04 3.000000000000000e-13 8.108845626214611e-14 PASS
Multipoles [step 103] 3.990050594303448e-03 3.990050594276555e-03 3.000000000000000e-13 2.689255068633045e-14 PASS
Compare to other inputs