Match Error PFFT missing

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_mpi_opt > 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.