Match Error PFFT missing

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 10-hartree_pfft.01-fft.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 2.210000000000000e-12 PASS
Command: GREPCOUNT(err, 'PFFT')
Compare to other runs.