Match Error PFFT missing
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 10-hartree_pfft.05-3d_2d_periodic.inp
| Value | Reference | Precision | Status |
| 1.000000000000000e+00 | 1.000000000000000e+00 | 1.940000000000000e-12 | PASS |
Command: GREPCOUNT(err, 'PFFT')