Match Hartree energy
Commits >
Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e >
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)