Match Error PFFT missing

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2022a_cuda_mpi_omp > 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.