Match Hartree energy
Commits >
Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 >
Run foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 19-unfolding.01-gs.inp
| Value | Reference | Precision | Status |
| 2.173900900000000e+00 | 2.173900900000000e+00 | 1.090000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)