Input 10-hartree_pfft.03-3d_1d_periodic.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Difference Hartree potential 3.538289574854755e-02 3.538289574850000e-02 1.770000000000000e-12 4.754530102957233e-14 PASS
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