Match Error PFFT missing

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run intel_mpi_omp_autotools: [intel2022a-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.