Match Hartree energy

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 02-cu2_hgh.01_gs.inp
Value Reference Precision Status
1.110700086500000e+02 1.110700000000000e+02 5.550000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.