Match Error PFFT missing

Commits > Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 > Run spack_foss-2023a_mpi_omp > 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.