Match Correlation energy
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2023a_mpi_omp >
Input 22-berry.01-cubic_Si_gs.inp
| Value | Reference | Precision | Status |
| -1.508385260000000e+00 | -1.508385260000000e+00 | 7.540000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)