Match Error cuda missing

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi] > Input 11-hartree_cl.01-fft.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 5.000000000000000e-03 PASS
Command: GREPCOUNT(err, 'ccelerated FFT')
Compare to other runs.