Match Hartree energy
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run intel_mpi_omp_autotools: [intel2022a-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)