Match Error cuda missing

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run intel_mpi_autotools: [intel2023a-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.