Match Hartree energy

Commits > Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 > Run eb_fosscuda-2022a_mpi_omp > Input 15-calcium_psp8_sic.01-gs.inp
Value Reference Precision Status
1.547828800000000e-01 1.547828500000000e-01 3.000000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.