Match Hartree energy

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Run spack_foss-2022a_cuda_mpi_omp > Input 12-boron_nitride.01-gs.inp
Value Reference Precision Status
-5.242796942100000e+02 -5.242796937400001e+02 7.040000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.