Match Hartree energy
Commits >
Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 >
Run foss_cmake: [foss2022a-mpi, foss-min-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)