Match Error PFFT missing

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2023a_mpi_opt > Input 10-hartree_pfft.06-fft-parstates.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 2.210000000000000e-12 PASS
Command: GREPCOUNT(err, 'PFFT')
Compare to other runs.