Match Correlation energy
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2023a_mpi_opt >
Input 12-vdw_solid_c6.01-gs_diamond.inp
| Value | Reference | Precision | Status |
| -3.537981700000000e-01 | -3.537981700000000e-01 | 1.770000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)