Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465789e+01 -1.351387940465781e+01 5.000000000000000e-13 -8.171241461241152e-14 PASS
Energy [step 52] -1.351350086579656e+01 -1.351350086579652e+01 5.000000000000000e-13 -3.552713678800501e-14 PASS
Multipoles [step 0] 1.425157936690803e-16 0.000000000000000e+00 1.000000000000000e-15 1.425157936690803e-16 PASS
Multipoles [step 52] -3.793333093337879e-03 -3.793333093268998e-03 1.000000000000000e-13 -6.888109874148007e-14 PASS
Compare to other inputs