Match Hartree energy
Commits >
Commit 4b7a334ce1857269604388697d6e11d007df5aba >
Run spack_foss-2022a_serial_omp >
Input 22-berry.02-cubic_Si.inp
| Value | Reference | Precision | Status |
| 3.596193367000000e+01 | 3.596187412000000e+01 | 4.250000000000000e-02 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)