Input 11-hartree_cl.01-fft.inp

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > 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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