Match Error PFFT missing

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run spack_intel-2023a_impi > 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.