Match Hartree energy

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 02-xc_2d.01-hartree.inp
Value Reference Precision Status
1.111569640000000e+00 1.111614240000000e+00 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.