Match Hartree energy

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Run eb_fosscuda-2022a_mpi_omp > 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.