Match Hartree energy (numerical)

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2023a_mpi_min > Input 05-hartree_3d_fft.04-3d_3d_periodic.inp
Value Reference Precision Status
3.497836148181824e-01 3.497836148185000e-01 1.750000000000000e-12 PASS
Command: GREPFIELD(hartree_results, 'Hartree Energy (numerical) =', 5)
Compare to other runs.