Match Hartree energy

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_foss-2023a_mpi_opt > Input 17-aluminium.01-gs.inp
Value Reference Precision Status
1.252970000000000e-02 1.252990000000000e-02 6.260000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.