Match Hartree energy
Commits >
Commit e7a2691383642ecf56f17c5ca9d2debd1d27e53e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 02-curvilinear_coordinates.01-gygi.inp
| Value | Reference | Precision | Status |
| 2.041896230000000e+00 | 2.041896305000000e+00 | 9.350000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)