Input 05-hartree_3d_fft.01-fft.inp

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Difference Hartree potential 4.426524565815221e-01 4.426524565815000e-01 2.210000000000000e-12 2.209343819004062e-14 PASS
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