Match Hartree energy (numerical)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2023a_mpi_opt > Input 05-hartree_3d_fft.05-3d_2d_periodic.inp
Value Reference Precision Status
3.871004614452602e-01 3.871004614453000e-01 1.940000000000000e-12 PASS
Command: GREPFIELD(hartree_results, 'Hartree Energy (numerical) =', 5)
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