Input 05-hartree_3d_fft.04-3d_3d_periodic.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_mpi_min

Matches

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