Match Hartree energy
Commits >
Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 >
Run eb_foss-2022b_libxc6_mpi >
Input 12-vdw_solid_c6.02-gs_graphene.inp
| Value | Reference | Precision | Status |
| -1.111108131000000e+01 | -1.111108131000000e+01 | 5.560000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)