Match Hartree eigenvalues sum
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2023a_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)