Match Hartree energy
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 02-cu2_hgh.01_gs.inp
| Value | Reference | Precision | Status |
| 1.110700086500000e+02 | 1.110700000000000e+02 | 5.550000000000000e-02 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)