Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > 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 -8.881784197001252e-15 PASS
Energy [step 103] -1.351351009473385e+01 -1.351351009473370e+01 4.500000000000000e-13 -1.509903313490213e-13 PASS
Multipoles [step 83] 6.218975444293673e-04 6.218975443429170e-04 3.000000000000000e-13 8.645026968595593e-14 PASS
Multipoles [step 103] 3.990050594307367e-03 3.990050594276555e-03 3.000000000000000e-13 3.081129101856206e-14 PASS
Compare to other inputs