Match Correlation energy
Commits >
Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b >
Run cmake_foss_2022a_min_mpi >
Input 12-vdw_solid_c6.02-gs_graphene.inp
Value | Reference | Precision | Status |
-3.313107400000000e-01 | -3.313107400000000e-01 | 1.660000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)