Match Correlation energy
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_cuda_mpi_omp >
Input 08-benzene_supercell.01-gs.inp
| Value | Reference | Precision | Status |
| -1.626427590000000e+00 | -1.626427590000000e+00 | 8.129999999999999e-08 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)