Input 10-hartree_pfft.03-3d_1d_periodic.inp

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Difference Hartree potential 3.538289574854783e-02 3.538289574850000e-02 1.770000000000000e-12 4.782979567963253e-14 PASS
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