Match Hartree energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cmake: [foss2022a-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.