Match Error cuda missing

Commits > Commit 33d6ac8cf4b1bb64a184ce827fe707f4bd721fa7 > Run spack_foss-2022a_mpi_omp > 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.