Match Hartree energy
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run foss_cmake_mpi_min: [foss2023a-mpi] >
Input 12-vdw_solid_c6.02-gs_graphene.inp
| Value | Reference | Precision | Status |
| -1.111124844000000e+01 | -1.111124844000000e+01 | 5.560000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)