Match Correlation energy
Commits >
Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 >
Run cmake_foss_2022a_min_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)