Match Hartree energy
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_mpi >
Input 02-xc_2d.01-hartree.inp
| Value | Reference | Precision | Status |
| 1.111568690000000e+00 | 1.111614240000000e+00 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)