Match Hartree energy

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 12-boron_nitride.01-gs.inp
Value Reference Precision Status
-5.236158378200000e+02 -5.236158307700000e+02 7.780000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.