Match Hartree energy

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 12-intersite_spinors.01-Na2_gs.inp
Value Reference Precision Status
4.189201500000000e-01 4.189202900000000e-01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.