Match Eigenvalues energy
Commits >
Commit 995bec41f97239ed4859b75e5397558b96cd16ab >
Run spack_foss-2023a_mpi_omp >
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)