Input 10-hartree_pfft.05-3d_2d_periodic.inp

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Hartree energy (numerical) 3.871004614452603e-01 3.871004614453000e-01 1.940000000000000e-12 -3.974598428158060e-14 PASS
Compare to other inputs