Input 10-hartree_pfft.06-fft-parstates.inp

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Difference Hartree potential 4.426524565815211e-01 4.426524565815000e-01 2.210000000000000e-12 2.109423746787797e-14 PASS
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