Match Error PFFT missing

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Run spack_foss-2023a_mpi_min > Input 10-hartree_pfft.02-fft_corrected.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 3.330000000000000e-02 PASS
Command: GREPCOUNT(err, 'PFFT')
Compare to other runs.