Match Hartree energy

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 12-boron_nitride.01-gs.inp
Value Reference Precision Status
-5.236158347500000e+02 -5.236158307700000e+02 7.780000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.