Match Error PFFT missing

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > Run foss-mpi-min: [foss2022a-mpi] > Input 10-hartree_pfft.03-3d_1d_periodic.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 1.770000000000000e-12 PASS
Command: GREPCOUNT(err, 'PFFT')
Compare to other runs.