!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !!!!! !!!!! !!!!! VERIFICATION CHECK: vc-memory-leak !!!!! !!!!! !!!!! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! Description: Check that the model has no memory leaks. This is tested using the Valgrind memory debugging tool (http://valgrind.org) by performing a series of energy and force calculations on a randomly distorted face-centered cubic (FCC) cube base structure for both non-periodic and periodic boundary conditions. Separate configurations are tested for each species supported by the model, as well as one containing a random distribution of all species. Configurations used for testing are provided as auxiliary files. Author: Ellad Tadmor and Daniel S. Karls ----------------------------------------------------------------------------------------------------- Results for KIM Model : EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Cu__MO_759493141826_000 Supported species : Cu random seed = 13 lattice constant (orig) = 3.000 perturbation amplitude = 0.300 number unit cells per side = 2 ----------------------------------------------------------------------------------------------------- MONOATOMIC STRUCTURE (pbc=False)-- Species = Cu (Configuration in file "config-F-Cu.xyz") ----------------------------------------------------------------------------------------------------- Energy = 6.795293823122359 Forces: 1 -2.77330438e+00 -6.21824697e+00 -6.63342124e+00 2 -8.09520852e+00 1.22987976e+01 -8.20333509e+00 3 7.40194608e-01 -8.46300657e+00 -1.43506474e+00 4 -4.02899510e+00 3.86142815e+00 3.90657679e+00 5 1.01418553e+01 -1.63245248e+01 -1.67039587e+00 6 3.00535725e+00 1.63556813e+00 -5.18982865e+00 7 3.75789945e+00 -2.17890633e+01 -2.02372122e+01 8 -7.75460204e+00 -8.89357285e+00 9.60550963e-01 9 -9.87088723e+00 -5.65714325e+00 -1.45102012e+01 10 -3.41367043e+00 1.63257739e+01 -1.58516951e+01 11 -2.29290887e+00 -1.27365745e+01 1.03561913e+01 12 -7.83209051e+00 1.34801585e+01 7.00816282e-02 13 -3.82456593e+00 -7.33117349e+00 -3.35003614e+01 14 5.31237306e+00 7.01771740e+00 -4.36122776e+00 15 2.85006824e+01 -3.91579049e+00 9.22239029e+00 16 3.69498459e+00 2.18083429e+01 1.16410011e+01 17 -8.64427081e+00 -3.50628579e+00 -3.54053948e+00 18 -2.88512709e+00 7.77074035e+00 3.17849308e+00 19 4.60958933e+00 -6.80892284e+00 5.21517361e+00 20 -2.96317825e+00 6.22599739e+00 3.98477672e+00 21 -8.10443048e+00 -8.21292529e+00 6.24425324e+00 22 1.33238429e+01 1.85747027e+01 1.61214990e+01 23 2.33365367e+00 -6.97985421e-01 4.35288376e+00 24 1.90659345e+00 8.46139017e-01 3.76993899e+00 25 -5.40146753e+00 -7.96653770e+00 9.86219051e+00 26 -5.40108676e+00 1.34104123e+01 -7.63865069e+00 27 8.49876888e+00 -2.52578137e+01 6.93392042e+00 28 -2.05003415e+01 1.70200400e+01 2.63162260e+00 29 -6.07154999e+00 -9.75578160e+00 3.18090670e+00 30 6.07016441e+00 1.02426247e+01 3.28093707e-01 31 1.14141231e+01 -7.81244282e+00 9.44139178e+00 32 6.54760303e+00 1.08293484e+01 1.13699973e+01 MONOATOMIC STRUCTURE (pbc=True)-- Species = Cu (Configuration in file "config-T-Cu.xyz") ----------------------------------------------------------------------------------------------------- Energy = 6.795293823122359 Forces: 1 -2.77330438e+00 -6.21824697e+00 -6.63342124e+00 2 -8.09520852e+00 1.22987976e+01 -8.20333509e+00 3 7.40194608e-01 -8.46300657e+00 -1.43506474e+00 4 -4.02899510e+00 3.86142815e+00 3.90657679e+00 5 1.01418553e+01 -1.63245248e+01 -1.67039587e+00 6 3.00535725e+00 1.63556813e+00 -5.18982865e+00 7 3.75789945e+00 -2.17890633e+01 -2.02372122e+01 8 -7.75460204e+00 -8.89357285e+00 9.60550963e-01 9 -9.87088723e+00 -5.65714325e+00 -1.45102012e+01 10 -3.41367043e+00 1.63257739e+01 -1.58516951e+01 11 -2.29290887e+00 -1.27365745e+01 1.03561913e+01 12 -7.83209051e+00 1.34801585e+01 7.00816282e-02 13 -3.82456593e+00 -7.33117349e+00 -3.35003614e+01 14 5.31237306e+00 7.01771740e+00 -4.36122776e+00 15 2.85006824e+01 -3.91579049e+00 9.22239029e+00 16 3.69498459e+00 2.18083429e+01 1.16410011e+01 17 -8.64427081e+00 -3.50628579e+00 -3.54053948e+00 18 -2.88512709e+00 7.77074035e+00 3.17849308e+00 19 4.60958933e+00 -6.80892284e+00 5.21517361e+00 20 -2.96317825e+00 6.22599739e+00 3.98477672e+00 21 -8.10443048e+00 -8.21292529e+00 6.24425324e+00 22 1.33238429e+01 1.85747027e+01 1.61214990e+01 23 2.33365367e+00 -6.97985421e-01 4.35288376e+00 24 1.90659345e+00 8.46139017e-01 3.76993899e+00 25 -5.40146753e+00 -7.96653770e+00 9.86219051e+00 26 -5.40108676e+00 1.34104123e+01 -7.63865069e+00 27 8.49876888e+00 -2.52578137e+01 6.93392042e+00 28 -2.05003415e+01 1.70200400e+01 2.63162260e+00 29 -6.07154999e+00 -9.75578160e+00 3.18090670e+00 30 6.07016441e+00 1.02426247e+01 3.28093707e-01 31 1.14141231e+01 -7.81244282e+00 9.44139178e+00 32 6.54760303e+00 1.08293484e+01 1.13699973e+01 ERROR: Unable to perform verification check. Message = Failed to run valgrind; check that it is installed.