Match Hartree energy
Commits >
Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d >
Run spack_foss-2022a_cuda_mpi_omp >
Input 02-ACBN0.01-nio.inp
| Value | Reference | Precision | Status |
| 8.788829101000000e+01 | 8.788829173000001e+01 | 1.410000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)