Match Error PFFT missing

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Run foss_mpi_min_autotools: [foss2023a-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')
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