Match Hartree energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_omp >
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)