Match Hartree energy

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 12-boron_nitride.01-gs.inp
Value Reference Precision Status
-5.236158237000000e+02 -5.236158307700000e+02 7.780000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.