Match Error PFFT missing

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run cmake_foss_2022a_min_mpi > Input 10-hartree_pfft.04-3d_3d_periodic.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 1.750000000000000e-12 PASS
Command: GREPCOUNT(err, 'PFFT')
Compare to other runs.