Input 21-qedft-breit-3d.02-pxlda-helium.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 2.300000000000000e-07 | 0.000000000000000e+00 | PASS |
Total Energy | -2.842310980000000e+00 | -2.842310980000000e+00 | 1.420000000000000e-07 | 0.000000000000000e+00 | PASS |
Eigenvalues energy | -1.395389920000000e+00 | -1.395389920000000e+00 | 6.980000000000000e-08 | 0.000000000000000e+00 | PASS |
Photon exchange | -8.896218000000000e-02 | -8.896218000000000e-02 | 4.450000000000000e-07 | 0.000000000000000e+00 | PASS |