Match Error PFFT missing

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Run foss_cmake: [foss2022a-mpi, foss-min-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.