Match Hartree energy (numerical)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run spack_foss-2022a_cuda_mpi_omp > Input 05-hartree_3d_fft.04-3d_3d_periodic.inp
Value Reference Precision Status
3.497836148181827e-01 3.497836148185000e-01 1.750000000000000e-12 PASS
Command: GREPFIELD(hartree_results, 'Hartree Energy (numerical) =', 5)
Compare to other runs.