Match Hartree energy
Commits >
Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 29-soc_solids.01-gs.inp
| Value | Reference | Precision | Status |
| 6.384852000000001e-02 | 6.384852000000001e-02 | 3.190000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)