Match Error cuda missing

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_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.