Match Hartree energy
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 02-cu2_hgh.01_gs.inp
| Value | Reference | Precision | Status |
| 1.110700087000000e+02 | 1.110700000000000e+02 | 5.550000000000000e-02 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)