Input 20-qedft-breit-2d.02-pxlda-weak.inp
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run intel_mpi_omp_autotools: [intel2022a-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 |