Input 05-hartree_3d_fft.04-3d_3d_periodic.inp

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
Hartree energy (numerical) 3.497836148181824e-01 3.497836148185000e-01 1.750000000000000e-12 -3.176348073452573e-13 PASS
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