Match Hartree energy
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run spack_foss-2022a_cuda_mpi_omp >
Input 02-ACBN0.02-lif.inp
| Value | Reference | Precision | Status |
| 8.278795130000001e+00 | 8.278795129999999e+00 | 4.140000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)