Input 05-hartree_3d_fft.03-3d_1d_periodic.inp

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Difference Hartree potential 3.538289574854776e-02 3.538289574850000e-02 1.770000000000000e-12 4.776040674059345e-14 PASS
Compare to other inputs