-------------------------------------------------------------------------------- This is Test : ElasticConstantsFirstStrainGradientNumerical_fcc_Al__TE_531821030293_000 Results for KIM Model : IMD_EAM_Schopf_AlNiCo_B__MO_128037485276_002 Crystal strucutre : fcc Species : Al Relaxing the crystal to its equilibrium lattice constant -------------------------------------------------------- Lattice spacing energy 10.92960 0.14310 9.10800 0.12666 5.46480 -1.58208 3.64320 4.02604 3.64320 4.02604 6.37560 -0.18597 4.55400 -2.78907 3.64320 4.02604 3.64320 4.02604 5.00940 -2.24899 4.09860 -3.06621 3.64320 4.02604 3.64320 4.02604 4.32630 -2.98619 3.87090 -2.94608 4.21245 -3.04266 3.98475 -3.05490 4.04167 -3.06559 4.15552 -3.05836 4.07014 -3.06702 4.04167 -3.06559 4.08437 -3.06689 4.05591 -3.06660 4.07725 -3.06702 4.08437 -3.06689 4.07370 -3.06704 4.07014 -3.06702 4.07547 -3.06704 4.07192 -3.06704 4.07458 -3.06704 4.07281 -3.06704 4.07414 -3.06704 4.07325 -3.06704 4.07392 -3.06704 4.07347 -3.06704 4.07381 -3.06704 4.07358 -3.06704 4.07375 -3.06704 4.07364 -3.06704 4.07372 -3.06704 4.07375 -3.06704 4.07371 -3.06704 4.07374 -3.06704 4.07372 -3.06704 4.07371 -3.06704 4.07372 -3.06704 4.07372 -3.06704 4.07372 -3.06704 4.07372 -3.06704 4.07372 -3.06704 4.07372 -3.06704 4.07372 -3.06704 4.07372 -3.06704 4.07372 -3.06704 4.07372 -3.06704 4.07372 -3.06704 4.07372 -3.06704 4.07372 -3.06704 4.07372 -3.06704 4.07372 -3.06704 4.07372 -3.06704 4.07372 -3.06704 4.07372 -3.06704 4.07372 -3.06704 4.07372 -3.06704 Equilibrium lattice spacing : 4.0737181270