Match Hartree energy
Commits >
Commit 701869cc1eb5c6c77a64efba9e1ed1058e4204f9 >
Run autotools_intel_mpi_omp: [intel2023a-mpi] >
Input 12-vdw_solid_c6.02-gs_graphene.inp
| Value | Reference | Precision | Status |
| -1.111124817000000e+01 | -1.111124820000000e+01 | 5.559999999999999e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)