Match Correlation energy
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 12-vdw_solid_c6.01-gs_diamond.inp
| Value | Reference | Precision | Status |
| -3.538030400000000e-01 | -3.538030400000000e-01 | 1.770000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)