Match Hartree energy
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 02-xc_2d.01-hartree.inp
| Value | Reference | Precision | Status |
| 1.111569640000000e+00 | 1.111614240000000e+00 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)