Match Hartree energy

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_intel-2022a_serial_omp > Input 28-mgga_kli.01-Si_scan.inp
Value Reference Precision Status
5.621437400000000e-01 5.621437400000000e-01 2.810000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.