Match Hartree energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 12-vdw_solid_c6.02-gs_graphene.inp
| Value | Reference | Precision | Status |
| -1.111124844000000e+01 | -1.111124844000000e+01 | 5.560000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)