Match Hartree energy

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Run eb_foss-2022b_libxc6_mpi > 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.