Input 19-qedft-breit-1d.02-pxlda.inp
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_mpi_min_autotools: [foss2022a-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 | 1.160882140000000e+00 | 1.160882140000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Eigenvalues energy | 4.080342000000000e-01 | 4.080340000000000e-01 | 1.000000000000000e-04 | 2.000000000057511e-07 | PASS |
Photon exchange | 6.597101500000000e-01 | 6.597101500000000e-01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |