Match Hartree energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-mpi-min: [foss2023a-mpi] > Input 07-mgga.05-br89_primitive.inp
Value Reference Precision Status
-1.122754400000000e+01 -1.122754400000000e+01 5.610000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.