Match Error PFFT missing

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_intel-2023a_serial_omp > Input 10-hartree_pfft.03-3d_1d_periodic.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 1.770000000000000e-12 PASS
Command: GREPCOUNT(err, 'PFFT')
Compare to other runs.