Match Error cuda missing

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run foss_cmake: [foss2022a-mpi, foss-min-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.