Match Hartree energy

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 09-symmetrization_gga.01-spg143_nosym.inp
Value Reference Precision Status
3.166551000000000e-02 3.166551000000000e-02 1.580000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.