Match Error PFFT missing

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2022a_mpi_min > Input 10-hartree_pfft.03-3d_1d_periodic.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 1.770000000000000e-12 PASS
Command: GREPCOUNT(err, 'PFFT')
Compare to other runs.