Match Hartree energy
Commits >
Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b >
Run spack_foss-2022a_cuda_mpi_omp >
Input 15-bandstructure.01-gs.inp
| Value | Reference | Precision | Status |
| 5.493938200000000e-01 | 5.493938200000000e-01 | 2.750000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)