Author: Daniel S. Karls, University of Minnesota (karl0100 |AT| umn DOT edu)
Date: 2019-06-02

This Test uses the CohesiveEnergyVsLatticeConstant__TD_554653289799_003 Test
Driver to compute the cohesive energy of a diamond lattice of
Hf atoms at a variety of lattice spacings ranging from
0.5*a_0 to 1.5*a_0.  The value of "a_0" (as it is referred to
in the Test Driver) passed to the Test Driver is taken to be the equilibrium
lattice constant for the Model being used, as obtained by querying the KIM
database for Test Results from the
LatticeConstantCubicEnergy_diamond_Hf Test when paired against the
relevant Model.