Match Hartree eigenvalues sum
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2022a_cuda_mpi_omp >
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)