-------------------------------------------------------------------------------- This is Test : ElasticConstantsFirstStrainGradientNumerical_fcc_Al__TE_531821030293_000 Results for KIM Model : IMD_EAM_Schopf_AlMnPd__MO_878712978062_002 Crystal strucutre : fcc Species : Al Relaxing the crystal to its equilibrium lattice constant -------------------------------------------------------- Lattice spacing energy 5.25000 -3.28635 7.00000 -2.34868 4.37500 -3.69834 3.50000 -2.41527 4.81250 -3.45739 3.93750 -3.61322 4.15625 -3.72269 3.93750 -3.61322 4.26562 -3.72294 4.37500 -3.69834 4.21094 -3.72628 4.15625 -3.72269 4.23828 -3.72542 4.18359 -3.72541 4.22461 -3.72606 4.19727 -3.72607 4.20410 -3.72623 4.21777 -3.72622 4.20752 -3.72627 4.21436 -3.72627 4.20923 -3.72628 4.21265 -3.72628 4.21008 -3.72628 4.21179 -3.72628 4.21051 -3.72628 4.21008 -3.72628 4.21072 -3.72628 4.21094 -3.72628 4.21062 -3.72628 4.21083 -3.72628 4.21067 -3.72628 4.21078 -3.72628 4.21070 -3.72628 4.21067 -3.72628 4.21071 -3.72628 4.21068 -3.72628 4.21070 -3.72628 4.21069 -3.72628 4.21070 -3.72628 4.21070 -3.72628 4.21070 -3.72628 4.21070 -3.72628 4.21070 -3.72628 4.21070 -3.72628 4.21070 -3.72628 4.21070 -3.72628 4.21070 -3.72628 4.21070 -3.72628 4.21070 -3.72628 4.21070 -3.72628 4.21070 -3.72628 4.21070 -3.72628 4.21070 -3.72628 Equilibrium lattice spacing : 4.2107002772