Match Hartree energy
Commits >
Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 07-mgga.02-tb09_gs_nosymm.inp
| Value | Reference | Precision | Status |
| 4.314588280000000e+00 | 4.314588280000001e+00 | 2.160000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)