Match Hartree energy

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-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.