Match Hartree energy
Commits >
Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 >
Run spack_intel-2022a_impi_omp >
Input 22-berry.02-cubic_Si.inp
| Value | Reference | Precision | Status |
| 3.596193346000000e+01 | 3.596187412000000e+01 | 4.250000000000000e-02 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)