-------------------------------------------------------------------------------- This is Test : ElasticConstantsFirstStrainGradientNumerical_fcc_Cu__TE_948689877911_000 Results for KIM Model : MEAM_2NN_Fe_to_Ga__MO_145522277939_001 Crystal strucutre : fcc Species : Cu 1 Cu 1 Cu Relaxing the crystal to its equilibrium lattice constant -------------------------------------------------------- Lattice spacing energy 6.00000 -0.00000 5.00000 -1.64772 3.00000 -0.77733 4.50000 -2.36419 3.50000 -3.48756 3.00000 -0.77733 3.00000 -0.77733 3.75000 -3.48192 3.25000 -2.82192 3.62500 -3.53951 3.75000 -3.48192 3.56250 -3.53016 3.68750 -3.52171 3.59375 -3.53859 3.65625 -3.53366 3.60938 -3.53994 3.59375 -3.53859 3.61719 -3.53995 3.62500 -3.53951 3.61328 -3.54000 3.60938 -3.53994 3.61523 -3.53999 3.61133 -3.53999 3.61426 -3.54000 3.61230 -3.54000 3.61377 -3.54000 3.61279 -3.54000 3.61353 -3.54000 3.61304 -3.54000 3.61340 -3.54000 3.61316 -3.54000 3.61334 -3.54000 3.61340 -3.54000 3.61331 -3.54000 3.61328 -3.54000 3.61333 -3.54000 3.61330 -3.54000 3.61332 -3.54000 3.61333 -3.54000 3.61332 -3.54000 3.61331 -3.54000 3.61332 -3.54000 3.61331 -3.54000 3.61332 -3.54000 3.61331 -3.54000 3.61332 -3.54000 3.61332 -3.54000 3.61332 -3.54000 3.61332 -3.54000 3.61332 -3.54000 3.61332 -3.54000 3.61332 -3.54000 3.61332 -3.54000 3.61332 -3.54000 3.61332 -3.54000 3.61332 -3.54000 3.61332 -3.54000 3.61332 -3.54000 Equilibrium lattice spacing : 3.6133159101 1 Cu