Enter a model name: === Verification check vc-memory-leak start (2022-11-29 19:03:27) === !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !!!!! !!!!! !!!!! 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 : Sim_LAMMPS_AGNI_BotuRamprasad_2015_Al__SM_526060833691_000 Supported species : Al random seed = 13 lattice constant (orig) = 3.000 perturbation amplitude = 0.300 number unit cells per side = 2 ----------------------------------------------------------------------------------------------------- MONOATOMIC STRUCTURE (pbc=False)-- Species = Al (Configuration in file "config-F-Al.xyz") ----------------------------------------------------------------------------------------------------- Energy = 0.0 Forces: 1 -5.64010448e+00 -8.75826077e+00 -9.42121917e+00 2 -4.70364111e+00 6.41470059e+00 -5.60372034e+00 3 5.25207757e+00 -6.87126411e+00 -3.14372076e+00 4 -7.02465346e+00 4.07390333e+00 6.94730162e-01 5 3.32230331e+00 -1.06617900e+01 -5.19436804e+00 6 5.80507134e+00 2.13167792e+00 -7.37486267e+00 7 8.65306744e+00 -1.72208973e+01 -1.86432970e+01 8 -1.56280104e+01 -1.09723632e+01 -2.75945866e+00 9 -7.70916429e+00 -7.72216770e+00 -1.27182222e+01 10 -4.10922148e+00 1.22629951e+01 -1.39397843e+01 11 -7.18667038e-01 -1.52588583e+01 -4.30314466e+00 12 -1.03505143e+01 1.59886962e+01 -8.91650525e-01 13 -5.41205073e+00 -1.26576312e+01 -2.32463329e+01 14 8.65036284e+00 1.06990548e+01 -7.21478507e+00 15 1.90672581e+01 -1.94771970e+00 7.66478573e+00 16 6.29609327e+00 1.35673773e+01 1.00749946e+01 17 -1.52490489e+01 -1.12276494e+01 -4.25398007e+00 18 9.65383471e+00 1.17983542e+01 -8.70552202e-01 19 3.93458206e+00 -1.31488286e+01 8.95676551e+00 20 -8.17004268e+00 8.63091506e+00 9.71387000e+00 21 -1.23455216e+01 -8.71094456e+00 4.84892868e+00 22 5.34006846e+00 1.70450178e+01 1.54206968e+01 23 6.76662587e+00 -3.83749812e+00 8.76716622e+00 24 2.71875453e+00 7.75410812e+00 -3.73876559e+00 25 -1.11562739e+01 -5.48005325e+00 1.79376116e+01 26 -6.71106602e+00 7.87158261e+00 -7.23895228e+00 27 4.64121060e+00 -2.78859828e+01 3.27212208e+00 28 -1.75977306e+01 1.58066499e+01 4.65929699e+00 29 -6.40628009e+00 -1.23631784e+01 1.00504816e+01 30 7.23485217e+00 1.50224754e+01 -7.08965734e+00 31 1.05234517e+01 -1.69499744e+01 1.34564686e+01 32 7.18662323e+00 1.30812212e+01 1.13856391e+01 MONOATOMIC STRUCTURE (pbc=True)-- Species = Al (Configuration in file "config-T-Al.xyz") ----------------------------------------------------------------------------------------------------- Energy = 0.0 Forces: 1 -5.64010448e+00 -8.75826077e+00 -9.42121917e+00 2 -4.70364111e+00 6.41470059e+00 -5.60372034e+00 3 5.25207757e+00 -6.87126411e+00 -3.14372076e+00 4 -7.02465346e+00 4.07390333e+00 6.94730162e-01 5 3.32230331e+00 -1.06617900e+01 -5.19436804e+00 6 5.80507134e+00 2.13167792e+00 -7.37486267e+00 7 8.65306744e+00 -1.72208973e+01 -1.86432970e+01 8 -1.56280104e+01 -1.09723632e+01 -2.75945866e+00 9 -7.70916429e+00 -7.72216770e+00 -1.27182222e+01 10 -4.10922148e+00 1.22629951e+01 -1.39397843e+01 11 -7.18667038e-01 -1.52588583e+01 -4.30314466e+00 12 -1.03505143e+01 1.59886962e+01 -8.91650525e-01 13 -5.41205073e+00 -1.26576312e+01 -2.32463329e+01 14 8.65036284e+00 1.06990548e+01 -7.21478507e+00 15 1.90672581e+01 -1.94771970e+00 7.66478573e+00 16 6.29609327e+00 1.35673773e+01 1.00749946e+01 17 -1.52490489e+01 -1.12276494e+01 -4.25398007e+00 18 9.65383471e+00 1.17983542e+01 -8.70552202e-01 19 3.93458206e+00 -1.31488286e+01 8.95676551e+00 20 -8.17004268e+00 8.63091506e+00 9.71387000e+00 21 -1.23455216e+01 -8.71094456e+00 4.84892868e+00 22 5.34006846e+00 1.70450178e+01 1.54206968e+01 23 6.76662587e+00 -3.83749812e+00 8.76716622e+00 24 2.71875453e+00 7.75410812e+00 -3.73876559e+00 25 -1.11562739e+01 -5.48005325e+00 1.79376116e+01 26 -6.71106602e+00 7.87158261e+00 -7.23895228e+00 27 4.64121060e+00 -2.78859828e+01 3.27212208e+00 28 -1.75977306e+01 1.58066499e+01 4.65929699e+00 29 -6.40628009e+00 -1.23631784e+01 1.00504816e+01 30 7.23485217e+00 1.50224754e+01 -7.08965734e+00 31 1.05234517e+01 -1.69499744e+01 1.34564686e+01 32 7.18662323e+00 1.30812212e+01 1.13856391e+01 ERROR: Unable to perform verification check. Message = Failed to run valgrind; check that it is installed. === Verification check vc-memory-leak end (2022-11-29 19:04:25) ===