Match Error PFFT missing

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2022a_cuda_serial > 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.