Match Error PFFT missing

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_mpi_min > 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.