Match Hartree energy

Commits > Commit f8acf19c290dd45fdc983dc97ea0d33866cdf665 > Run foss-2022a_mpi_omp > Input 12-boron_nitride.01-gs.inp
Value Reference Precision Status
-5.242796941300001e+02 -5.242796937400001e+02 7.300000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.