Match Hartree energy

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2023a_mpi_omp > Input 12-boron_nitride.01-gs.inp
Value Reference Precision Status
-5.236158377300000e+02 -5.236158373600000e+02 8.630000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.