Input 05-hartree_3d_fft.04-3d_3d_periodic.inp

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Hartree energy (numerical) 3.497836148181830e-01 3.497836148185000e-01 1.750000000000000e-12 -3.170241846817135e-13 PASS
Compare to other inputs