Match Hartree energy

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_omp > Input 08-symmetrization_mgga.01-spg3_sym.inp
Value Reference Precision Status
1.724838810000000e+00 1.724838810000000e+00 8.620000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.