Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351259613523184e+01 -1.351259613523188e+01 2.520000000000000e-13 3.907985046680551e-14 PASS
Energy [step 52] -1.351221767670762e+01 -1.351221767670754e+01 4.630000000000000e-13 -8.348877145181177e-14 PASS
Multipoles [step 0] 2.288055495782174e-16 0.000000000000000e+00 1.000000000000000e-15 2.288055495782174e-16 PASS
Multipoles [step 52] -3.817238054785449e-03 -3.817238054773396e-03 6.510000000000000e-14 -1.205329239195585e-14 PASS
Compare to other inputs