Match Hartree eigenvalues sum
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2022a_mpi >
Input 02-xc_2d.01-hartree.inp
| Value | Reference | Precision | Status |
| 1.428600050000000e+00 | 1.428680050000000e+00 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)