Match Error PFFT missing

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_intel-2022a_impi_omp > 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.