Input 05-hartree_3d_fft.05-3d_2d_periodic.inp

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Hartree energy (numerical) 3.871004614452602e-01 3.871004614453000e-01 1.940000000000000e-12 -3.980149543281186e-14 PASS
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