Match Hartree energy

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 12-boron_nitride.02-gs_gamma.inp
Value Reference Precision Status
-5.223230991100000e+02 -5.223230991099999e+02 2.610000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.