Match Error PFFT missing

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run intel_mpi_omp_autotools: [intel2022a-mpi] > 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.