Match Hartree energy

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_foss-2022a_cuda_mpi_omp > Input 18-mgga.02-br89_oep.inp
Value Reference Precision Status
4.641713960000000e+00 4.641713960000001e+00 2.320000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.