Match Hartree energy

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi] > Input 02-cu2_hgh.01_gs.inp
Value Reference Precision Status
1.110700086400000e+02 1.110700000000000e+02 5.550000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.