Match Hartree energy

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 18-mgga.01-br89.inp
Value Reference Precision Status
4.641743610000000e+00 4.641743610000000e+00 2.320000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.