Match Error PFFT missing

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > 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.