Input 20-qedft-breit-2d.02-pxlda-weak.inp
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Total Energy | 2.998415790000000e+00 | 2.998415790000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Eigenvalues energy | 2.998309220000000e+00 | 2.998309000000000e+00 | 1.000000000000000e-04 | 2.199999999952240e-07 | PASS |
Photon exchange | -6.600000000000000e-06 | -6.600000000000000e-06 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |