Match Hartree energy
Commits >
Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 >
Run foss-2022a_mpi_omp >
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)