Match Hartree energy
Commits >
Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb >
Run intel_omp_autotools: [intel2022a-serial] >
Input 22-berry.02-cubic_Si.inp
| Value | Reference | Precision | Status |
| 3.598413051000000e+01 | 3.596187412000000e+01 | 1.370000000000000e-01 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)