Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351350309405792e+01 -1.351350309405791e+01 3.000000000000000e-13 -1.243449787580175e-14 PASS
Energy [step 103] -1.351351009473384e+01 -1.351351009473370e+01 4.500000000000000e-13 -1.350031197944190e-13 PASS
Multipoles [step 83] 6.218975444445394e-04 6.218975443429170e-04 3.000000000000000e-13 1.016223780472836e-13 PASS
Multipoles [step 103] 3.990050594315859e-03 3.990050594276555e-03 3.000000000000000e-13 3.930362979520652e-14 PASS
Compare to other inputs