Match Hartree energy
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run spack_foss-2022a_cuda_mpi_omp >
Input 12-mix_and_match.01-mgo.inp
| Value | Reference | Precision | Status |
| 7.689402240000000e+01 | 7.689402240000000e+01 | 3.840000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)