Match Hartree energy

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2023a_mpi_opt > Input 12-boron_nitride.01-gs.inp
Value Reference Precision Status
-5.236158370300000e+02 -5.236158373600000e+02 8.630000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.