Match Eigenvalues energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 21-qedft-breit-3d.01-pxlda-hydrogen.inp
| Value | Reference | Precision | Status |
| -6.235058800000000e-01 | -6.235058800000000e-01 | 3.200000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)