Input 05-hartree_3d_fft.05-3d_2d_periodic.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Hartree energy (numerical) 3.871004614452604e-01 3.871004614453000e-01 1.940000000000000e-12 -3.963496197911809e-14 PASS
Compare to other inputs