Match Hartree energy

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run foss-mpi-omp-full: [foss2023a-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.