Input 11-hartree_cl.01-fft.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
FFT Cuda 5.810358606791095e-09 4.372307000000000e-07 5.000000000000000e-03 -4.314203413932089e-07 PASS
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