Match Correlation energy
Commits >
Commit a707423db2dcfe1920cae26cacaed48d94544399 >
Run cmake_foss_2022a_full_mpi >
Input 12-vdw_solid_c6.02-gs_graphene.inp
| Value | Reference | Precision | Status |
| -3.313417000000000e-01 | -3.313417000000000e-01 | 1.660000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)