Match Error PFFT missing

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run intel_mpi_autotools: [intel2023a-mpi] > Input 10-hartree_pfft.05-3d_2d_periodic.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 1.940000000000000e-12 PASS
Command: GREPCOUNT(err, 'PFFT')
Compare to other runs.