Match Hartree energy

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 12-boron_nitride.01-gs.inp
Value Reference Precision Status
-5.236158349500000e+02 -5.236158307700000e+02 7.780000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.