!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !!!!! !!!!! !!!!! 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 ----------------------------------------------------------------------------------------------------- Results for KIM Model : EMT_Asap_Standard_Jacobsen_Stoltze_Norskov_AlAgAuCuNiPdPt__MO_118428466217_002 Supported species : Ag Al Au Cu Ni Pd Pt random seed = 13 lattice constant (orig) = 3.000 perturbation amplitude = 0.300 number unit cells per side = 2 ----------------------------------------------------------------------------------------------------- MONOATOMIC STRUCTURE (pbc=False)-- Species = Ag (Configuration in file "config-F-Ag.xyz") ----------------------------------------------------------------------------------------------------- Energy = 223.048721751 Forces: 1 -2.20388620e+01 -2.08067015e+01 -2.95536493e+01 2 1.98755209e+00 1.38803711e+01 -3.19332894e+01 3 1.68779052e+01 -2.67081835e+01 1.45328052e+01 4 -2.19081394e+01 2.09344271e+01 1.02317260e+01 5 1.71965311e+01 -2.22236167e+01 -1.69495121e+01 6 8.67938675e+00 -5.24440017e+00 -1.17204809e+01 7 1.88499507e+01 -8.16683018e+01 -7.20068046e+01 8 -3.32023767e+01 1.63304974e+01 9.72367035e-01 9 -3.12323407e+01 -2.09382051e+01 -4.87184425e+01 10 -1.37264253e+01 5.07106919e+01 -3.30569844e+01 11 1.15135321e+01 -1.41014708e+01 2.55796946e+01 12 -1.83596404e+01 2.54272430e+01 1.41518493e+01 13 1.66957271e+01 -2.77619181e+01 -3.45533268e+01 14 8.98366950e+00 9.74479376e+00 -5.34477628e+00 15 3.18976466e+01 6.91006722e+00 5.17658981e+00 16 3.19962727e+01 3.86290210e+01 -4.15850541e+00 17 -3.36423997e+01 -1.89959049e+01 5.50863742e+00 18 1.63577618e+01 2.74260715e+01 -1.53988646e+01 19 4.05262827e+00 -3.40281148e+01 2.69652488e+01 20 -1.62330330e+01 8.59417231e+00 1.15535409e+01 21 -2.03106792e+01 -2.40116222e+01 1.01433629e+01 22 4.35422689e+01 6.15863429e+01 5.91468931e+01 23 1.52416234e+01 -9.75775220e+00 1.03237925e+01 24 -6.49328488e+00 1.02569951e+01 1.50627647e+01 25 -3.01534029e+01 -9.28223514e+00 1.25930293e+01 26 -2.80952990e+01 4.19350565e+01 1.47957544e+01 27 1.71242813e+01 -3.49363145e+01 1.51104018e+01 28 -2.89579813e+01 2.88969989e+01 4.52685578e+00 29 -1.04248385e+00 -4.31198010e+01 8.99163886e+00 30 1.85060100e+01 2.50482375e+01 -8.77414268e+00 31 2.06118154e+01 -1.78365583e+01 2.19275220e+01 32 5.28178515e+00 2.51101136e+01 2.48743047e+01 MONOATOMIC STRUCTURE (pbc=True)-- Species = Ag (Configuration in file "config-T-Ag.xyz") ----------------------------------------------------------------------------------------------------- Energy = 334.327998381 Forces: 1 9.63609518e+00 -2.61129439e+01 5.34552504e+00 2 -6.09232007e+00 1.07981538e+01 -1.75167374e+01 3 1.15813883e+01 -6.62995589e+00 1.16419766e+01 4 3.62922748e+00 1.73711580e+01 1.94028781e+00 5 3.37644749e+01 1.86382844e+01 -3.27229857e+00 6 -1.79646916e+01 1.72228129e+01 2.20225544e+01 7 4.25938784e+00 -7.26649501e+01 -6.99148327e+01 8 -2.99499077e+01 1.32510822e+01 -7.90634961e-01 9 -4.17663692e+01 -2.32606547e+01 2.58019000e+01 10 -4.94742642e+01 1.10097834e+01 -1.71012418e+00 11 8.75843354e+00 -1.09820949e+01 2.04255868e+01 12 1.55742210e+01 6.90798689e+00 3.59658559e+01 13 1.70105906e+01 -3.28337281e+01 -8.30268623e+00 14 -3.06666382e+01 -1.54153160e+00 -2.08605326e+01 15 2.30710253e+01 6.87942349e+00 2.62709496e+00 16 3.10550139e+01 2.54028548e+01 -3.63930661e+00 17 9.19141904e+00 -3.16725735e+01 8.53048902e+00 18 1.30508910e+01 2.34198268e+01 -1.20878819e+01 19 4.52623401e+00 -1.40376702e+01 2.11016930e+01 20 3.66068606e+01 4.19487195e+01 -2.09177781e+01 21 -1.64202159e+01 -7.36941065e+00 1.15470498e+01 22 1.16142535e+00 7.47584909e+01 6.08115571e+01 23 -2.88515587e+01 -3.25444867e+01 -1.12481411e+01 24 -6.49197669e+00 9.64896110e+00 -1.37672232e+01 25 -2.61445795e+01 -7.68827903e+00 1.25827625e+01 26 -2.74618029e+01 2.37109483e+01 1.39205330e+01 27 3.42599582e+01 -3.82434488e+01 -3.83307254e+01 28 -1.79251597e+01 2.52041247e+01 -1.43840609e+01 29 3.59190499e-01 -3.89349906e+01 1.17144932e+01 30 5.18967646e+00 7.81713100e+00 -1.36470806e+01 31 1.55743312e+01 -1.03268273e+01 9.55201109e+00 32 2.09496399e+01 2.08538038e+01 -2.51413257e+01 MONOATOMIC STRUCTURE (pbc=False)-- Species = Al (Configuration in file "config-F-Al.xyz") ----------------------------------------------------------------------------------------------------- Energy = 4.54302558128 Forces: 1 -9.10990530e+00 -5.04835272e+00 -9.02693017e+00 2 5.46988801e+00 -5.37564696e+00 -3.38476921e+00 3 9.00919296e+00 -4.49952912e+00 5.90517960e+00 4 -4.07695937e+00 9.33892342e+00 4.07798273e+00 5 2.07402853e+00 -2.71732365e+00 -2.91084808e+00 6 1.64589612e+00 -4.48550182e-01 -3.06961101e+00 7 2.15788284e+00 -1.66455446e+00 -2.22576928e+00 8 1.00948713e+01 -3.25625713e+00 -9.43264741e+00 9 -6.85086717e+00 -3.04410988e+00 -6.68955559e+00 10 1.00219430e+01 9.46935835e+00 -8.57361935e+00 11 -4.40934930e+00 3.53775488e+00 -9.22134797e+00 12 -1.65204569e+01 2.63935031e+00 8.99321058e+00 13 2.92667699e+00 -2.23350219e+00 -3.36356976e+00 14 4.55560257e+00 1.57531111e+00 -3.09901295e+00 15 2.04383591e+00 1.70393952e+00 1.33349787e+00 16 6.34941755e-01 2.60135973e+00 4.74398354e+00 17 -2.59865976e+00 -4.09435282e+00 2.97620079e+00 18 -1.10047696e+01 -7.48425168e+00 5.53993478e+00 19 -9.53734048e+00 -5.04585258e+00 6.26148726e+00 20 -2.06693084e+00 5.91638410e-01 2.85758958e+00 21 -2.05227548e+00 -7.89765972e+00 -8.84741480e+00 22 3.30768973e+00 9.76041108e+00 -7.28801458e+00 23 8.57164670e+00 -6.89964356e+00 1.40303278e+01 24 5.66217905e+00 4.78111560e-01 7.67105952e+00 25 -5.18748879e+00 -3.87182745e+00 -2.35291505e+00 26 2.47759302e+00 7.56242685e+00 4.96170504e+00 27 -5.94269974e+00 4.76141918e+00 6.86635786e+00 28 -5.99206147e-01 2.39419819e+00 3.26868832e+00 29 5.16194626e+00 3.47521219e+00 -3.87982701e+00 30 4.38256261e+00 1.50729907e+01 -1.69446727e+01 31 2.18313001e+01 -2.58214023e+01 2.59295016e+00 32 -2.20727685e+01 1.44404109e+01 1.82303695e+01 MONOATOMIC STRUCTURE (pbc=True)-- Species = Al (Configuration in file "config-T-Al.xyz") ----------------------------------------------------------------------------------------------------- Energy = -3.57584817852 Forces: 1 2.01921841e+00 1.04526572e+01 -1.13526304e+01 2 3.69419943e+00 -5.59609232e+00 3.60626204e-01 3 4.97240573e+00 1.16216808e+01 7.69298802e+00 4 -6.98779744e-02 5.21862349e+00 2.32946670e+00 5 1.01266117e+00 9.02460257e+00 -9.23953462e+00 6 1.32684548e+00 9.67726364e-01 1.98909287e+00 7 -1.14802123e+01 3.15356824e+00 -3.58955640e+00 8 1.13575760e+01 -4.57265980e+00 -1.00840551e+01 9 -4.70994374e+00 -2.92800765e+00 -2.61273985e+00 10 9.14999534e+00 -4.70524464e+00 -1.31422798e+01 11 -5.51357217e+00 5.22146918e+00 -9.56340126e+00 12 -4.82203429e+00 -6.50673230e+00 1.23792099e+01 13 6.28571331e-01 -2.98068616e+00 5.10809821e+00 14 -9.66066668e+00 -6.38762773e+00 -6.22593505e+00 15 -3.56876024e+00 1.28508902e+00 -5.29059590e-01 16 2.54505159e+00 -8.64188376e+00 1.04402223e+01 17 1.00156510e+01 -3.98896537e-01 7.82523142e+00 18 -1.16239899e+01 -8.56167478e+00 6.51271692e+00 19 -8.66017174e+00 -5.16491476e+00 5.57181715e+00 20 1.13712946e+01 4.47942377e+00 5.91835738e+00 21 -7.28707270e+00 3.98647192e+00 -6.89709594e+00 22 -6.30758330e+00 7.63844712e+00 -1.07490280e+01 23 -1.06369689e+00 -9.08884123e+00 1.13962344e+01 24 4.74886980e+00 -1.24034133e+00 2.53402249e+00 25 1.87817311e+00 -1.66558242e+00 -1.61718773e+00 26 2.94633906e+00 1.05114464e+00 6.28573121e+00 27 -7.14290103e+00 4.91872421e+00 2.25050160e+00 28 7.05542404e+00 5.54132242e+00 5.71226947e-01 29 6.54724226e+00 4.87897946e+00 -2.34102948e+00 30 6.07700412e+00 -1.16895099e+00 -1.32999673e+01 31 1.02947172e+01 -2.31339592e+01 1.92538418e+00 32 -1.57307567e+01 1.33021653e+01 1.01525726e+01 MONOATOMIC STRUCTURE (pbc=False)-- Species = Au (Configuration in file "config-F-Au.xyz") ----------------------------------------------------------------------------------------------------- Energy = 473.570367307 Forces: 1 -5.61129763e+01 -2.65476397e+01 -4.95543077e+01 2 5.55695621e+00 3.46483129e+01 -5.08581760e+01 3 1.45458969e+01 -7.41086941e+01 1.36605012e+01 4 -3.06882755e+01 9.00011089e+01 -2.08458623e+01 5 -3.72027377e+01 -7.34503438e+01 -8.63413756e+01 6 4.36060947e+01 -2.79581292e+01 -4.63161487e+01 7 1.10067187e+02 -2.17270712e+01 5.84258509e+01 8 5.16162164e+00 6.26056926e+01 1.47513810e+01 9 -9.11265917e+00 -1.76251433e+01 -3.51526931e+01 10 -1.14349087e+01 4.02062609e+01 -5.08155070e+01 11 -2.03136888e+01 -7.46611123e+01 -1.94709631e+01 12 -2.42339675e+01 3.15193548e+01 1.61582430e+01 13 -5.61013402e+01 3.71273378e+01 -4.57528280e+01 14 1.31615990e+01 1.83146787e+01 -1.36777580e+01 15 5.07730217e+01 2.07155431e+00 3.55165937e+01 16 -5.23907111e+01 4.24899826e+01 -1.08369235e+02 17 -5.78277292e+01 -8.04053242e+01 4.71412462e+01 18 -7.47953856e+01 8.08577646e+01 -1.32267723e+01 19 -2.26597272e+01 -2.86177103e+01 8.31409947e+01 20 -3.01076920e+01 -3.48493216e+01 4.98452669e+01 21 8.81647991e+01 -1.05813754e+02 -3.59362522e+01 22 2.30588352e+01 -1.63845456e+00 -1.22587766e+00 23 1.41693408e+01 -1.14693002e+01 1.49885160e+01 24 3.84774877e+01 -4.09643883e+01 8.83220009e+01 25 -1.44590863e+02 5.52488252e+00 -1.27359647e+02 26 -4.91641341e+01 6.34058914e+01 4.26882117e+01 27 1.12401709e+02 2.14193919e+01 1.30182523e+02 28 -2.08386795e+01 4.04508439e+01 2.13021840e+01 29 2.23706292e+01 -5.71639049e+00 -2.69983289e+01 30 1.48978966e+02 3.43566059e+01 6.65144159e+01 31 3.51997021e+01 -1.88157872e+01 1.82408353e+01 32 -2.81183704e+01 3.93689009e+01 3.10229686e+01 MONOATOMIC STRUCTURE (pbc=True)-- Species = Au (Configuration in file "config-T-Au.xyz") ----------------------------------------------------------------------------------------------------- Energy = 811.761789192 Forces: 1 -2.94918411e+01 -2.38634123e+01 -3.82383822e+01 2 -3.96035499e+00 5.30981830e+01 -1.01336610e+01 3 -1.14582685e+01 7.05262771e+00 3.49277212e+01 4 -1.63117129e+01 8.57806828e+01 -2.24928538e+01 5 9.92582079e+00 5.20825750e+01 -6.32778432e+01 6 2.30012276e+01 -1.67547727e+01 -2.16935390e+01 7 9.00808625e+01 2.48479806e+01 5.90156665e+01 8 5.68061290e+00 6.09427738e+01 1.35074557e+01 9 5.49494358e+01 -1.99658511e+01 -3.90461174e+01 10 -5.79441280e+01 -9.95204363e+01 -8.26889667e+01 11 -1.96700421e+01 -7.38627217e+01 -1.96430402e+01 12 1.99551829e+01 2.31689000e+01 1.27439452e+01 13 -6.32386446e+01 3.39390352e+01 -1.50666720e+01 14 2.66073209e+01 -9.97010953e+00 1.01778940e+01 15 -1.29990572e+01 -2.04194783e+01 6.55055096e+01 16 -4.33807669e+01 -2.49249443e+01 -1.04329341e+02 17 -3.92635307e+01 -5.15968619e+01 3.18180142e+01 18 -7.30749985e+01 7.95070485e+01 -1.27966049e+01 19 -4.43038387e+01 -4.55274789e+00 3.55828618e+01 20 3.22587016e+01 -3.13486131e+01 6.73036734e+01 21 7.64919612e+01 -1.42666737e+01 -1.96711899e+01 22 -5.25236013e+01 4.17206812e+00 -3.81091335e+01 23 3.69494345e+01 4.91532109e+01 9.50169588e-01 24 3.37680758e+01 -4.22462051e+01 5.98306341e+01 25 -1.07453834e+02 9.95009096e+00 -1.36726074e+02 26 -5.99949529e+01 9.40651161e+00 5.10898340e+01 27 1.13955140e+02 2.26715478e+01 1.19177630e+02 28 1.18512437e+01 2.01743979e+01 2.70936758e+01 29 2.25954803e+01 -4.91500706e+00 -2.69151257e+01 30 1.25699512e+02 5.18478035e-01 6.92927878e+01 31 -2.89474089e-01 -3.25641310e+01 -2.34854014e+01 32 -4.84109663e+01 -6.56941459e+01 1.62964722e+01 MONOATOMIC STRUCTURE (pbc=False)-- Species = Cu (Configuration in file "config-F-Cu.xyz") ----------------------------------------------------------------------------------------------------- Energy = 52.9403598508 Forces: 1 -2.37884826e-01 2.97284104e-01 -3.61724824e-01 2 -2.55269427e+01 -4.01805272e+01 -6.52775111e+01 3 4.98774815e+01 -6.69404524e+01 -3.26572100e+01 4 -8.94503944e+01 5.04693056e+01 -2.07257389e+01 5 1.07275391e+00 -6.75865666e+00 -4.78742464e+00 6 9.17924867e+00 -1.57282320e+01 -2.21568121e+01 7 9.58580377e+00 -9.84357690e+00 -8.91239358e+00 8 2.69787491e+01 -1.24034637e+01 4.10167371e+01 9 -4.94253938e+00 2.19538396e-01 -3.09934994e+00 10 -3.62256428e+00 4.24900828e+00 -8.98054615e-01 11 -2.18634200e+01 4.27111011e+01 3.69618961e+01 12 -5.30205240e+00 4.72454505e+00 -6.87677657e+00 13 1.36904952e+01 2.48195309e+01 -1.72018991e+01 14 1.12310288e+01 1.67670987e+00 -1.29369649e+01 15 1.03421154e+01 1.19552851e+01 1.74807770e+01 16 -1.49762605e+01 7.15893357e+00 1.06722680e+01 17 -1.18374663e+01 -2.74435052e+01 -4.54621292e+00 18 4.48394865e+01 1.75499307e+01 4.32757823e+01 19 -1.76041648e+01 -2.10886916e+01 -7.13211114e-01 20 -5.54825974e+00 1.38477459e+01 1.92671625e+01 21 -1.46225860e+01 -1.15841886e+01 6.17730450e+00 22 9.54588925e+00 1.25572355e+01 6.55981919e+00 23 1.30028447e+01 -9.22368202e+00 2.27898057e+00 24 9.55461101e+00 2.45333382e+01 6.40067755e+00 25 -4.28959984e+00 -8.09988288e-01 6.68451604e-01 26 1.70037182e+00 7.16290643e+00 -1.97206496e+00 27 -1.63537551e+01 -5.87447680e+00 1.84541089e+01 28 -2.79804627e+00 2.47206536e+00 3.32387403e+00 29 1.99375313e+01 -8.39910413e+00 -2.29437172e+01 30 4.24873625e+00 8.16625917e-01 3.80024530e+00 31 1.78673968e+00 4.84319874e-01 2.12195224e+00 32 2.40204964e+00 8.57313590e+00 7.60702967e+00 MONOATOMIC STRUCTURE (pbc=True)-- Species = Cu (Configuration in file "config-T-Cu.xyz") ----------------------------------------------------------------------------------------------------- Energy = 74.186058198 Forces: 1 1.71267917e+01 9.00939028e+00 3.40945318e+00 2 -2.65595866e+01 -3.80180654e+01 -5.81917575e+01 3 4.90219136e+01 -6.52266198e+01 -3.28584410e+01 4 -8.56132780e+01 4.93691166e+01 -2.10193909e+01 5 1.36327083e-01 6.77630760e+00 -1.14146061e+00 6 2.15822355e+00 -1.87598916e+01 -5.65326855e+00 7 3.58851300e+00 -3.32905286e-02 -5.20103335e+00 8 2.78239179e+01 -1.31310777e+01 3.86803711e+01 9 8.12109337e+00 4.25375090e+00 4.38001890e+00 10 -7.88658402e+00 -4.87658297e-01 3.49629663e+00 11 -2.22787099e+01 4.23432378e+01 3.51116385e+01 12 2.73362817e+01 8.24232599e+00 -3.16330341e+01 13 1.47102545e+01 2.11662443e+01 -6.67281135e+00 14 5.58726989e+00 -1.11629039e+01 -1.62248190e+00 15 6.68806845e+00 1.15815497e+01 1.67444696e+01 16 -1.13363849e+01 -6.07482952e+00 1.43344120e+01 17 -1.39114136e+00 -2.83231426e+01 -9.76504010e-02 18 4.26387584e+01 1.65290785e+01 4.36976876e+01 19 -1.77756786e+01 -1.66949956e+01 -1.47048381e+00 20 7.62372409e+00 7.36518085e+00 1.28611138e+01 21 -1.23797267e+01 -9.85788078e+00 7.09663143e+00 22 -8.99021471e+00 1.25256800e+01 1.44632183e+00 23 2.95544340e+00 -5.65788596e+00 -8.49640714e+00 24 1.00766989e+01 2.08205694e+01 -5.75081240e+00 25 1.22196629e+01 -6.64068031e+00 7.73093267e-01 26 9.68437916e-01 5.51701874e+00 -2.75064187e+00 27 -1.98064452e+01 -6.58980278e+00 9.98491128e+00 28 1.45268488e+00 -1.95822616e-01 -8.56445904e-03 29 1.99762556e+01 -7.29341747e+00 -2.09610977e+01 30 -3.78899412e+01 3.39958952e+00 2.69514286e+01 31 -6.47308893e+00 9.36205394e+00 -9.39865358e+00 32 -1.82954070e+00 5.88687056e+00 -6.03985708e+00 MONOATOMIC STRUCTURE (pbc=False)-- Species = Ni (Configuration in file "config-F-Ni.xyz") ----------------------------------------------------------------------------------------------------- Energy = 4.71829338502 Forces: 1 -6.33874727e+00 -3.27155257e+00 -6.00161638e+00 2 4.31159781e+00 -1.99792562e+00 -6.78680808e+00 3 -1.56937574e+00 -3.77666723e+00 1.03918814e+01 4 -2.59932862e+00 -5.63189530e+00 7.06554216e+00 5 -9.64388455e-01 -6.46724918e+00 -8.68577449e+00 6 6.16332638e+00 2.00488330e+01 -1.93886968e+01 7 4.64533315e+00 -1.86869707e+01 1.53909210e+01 8 7.96784918e+00 -9.29606107e+00 3.80382077e-01 9 -6.76806466e+00 6.36904993e+00 -8.08047968e+00 10 -1.50582754e+01 1.81927090e+01 -9.95125456e+00 11 -3.22100668e+01 -5.36424394e+00 -5.73636347e+00 12 -5.92346194e+00 1.40728735e+01 -1.35403395e+01 13 1.54848073e+01 -1.97304447e+01 -1.65775911e+01 14 7.04269456e+00 7.87704904e+00 -6.33700068e+00 15 8.33779944e+00 -1.82168278e+01 -1.06594823e+01 16 8.44188291e+00 2.38466963e+01 2.84937189e+00 17 -6.77090932e+00 -3.82368519e+01 -3.92064377e+01 18 -2.34323462e+01 5.14825706e+00 -1.21982513e+01 19 -2.46418810e+01 -2.02105017e+01 1.96269055e+01 20 9.22539532e-01 3.33198682e+01 4.08910325e+01 21 9.58376884e+00 -2.74594575e+01 -3.50039764e+01 22 6.90308547e+00 1.82063059e+01 -1.00438454e+01 23 9.81762111e+00 -1.67726741e+01 1.30404679e+01 24 1.70914664e+01 3.23269235e+01 3.06101615e+01 25 -1.34697724e+01 -2.30474554e+01 1.19247015e+00 26 1.28628637e+01 1.14515367e+01 3.07878121e+00 27 1.58168312e+01 -1.48611296e+01 5.27583753e+00 28 -1.24019572e+01 2.28913663e+01 1.23802687e+01 29 1.47655953e+01 1.88390203e+00 2.30302373e+01 30 4.47640220e+00 2.81391589e+01 1.37683287e+00 31 3.26713068e+00 -1.69259930e+01 1.86458414e+01 32 -5.75402020e+00 6.17937187e+00 2.97098257e+00 MONOATOMIC STRUCTURE (pbc=True)-- Species = Ni (Configuration in file "config-T-Ni.xyz") ----------------------------------------------------------------------------------------------------- Energy = 18.5416879816 Forces: 1 -7.83925994e+00 4.13193542e+00 -2.78744242e+00 2 4.68443423e+00 -8.37147060e+00 4.16352161e+00 3 -2.59673105e+00 1.75144658e+00 8.61954968e+00 4 2.76981406e+01 1.18632937e+01 1.48106619e+01 5 9.56767018e+00 -5.79162778e+00 1.35742040e+01 6 -9.53208413e+00 1.38715886e+01 -3.06116514e+01 7 -1.36899553e+01 -3.06508855e+01 1.39030442e+01 8 9.18790267e+00 -1.02639382e+01 -8.16847941e-01 9 7.01245102e+00 -5.80692801e+00 -5.19115791e+00 10 -1.39992525e+01 1.17391203e+01 -8.64344336e-01 11 -3.31539073e+01 -4.01549054e+00 -7.47732166e+00 12 9.44582964e+00 1.81828480e+01 -7.46025268e+00 13 1.42383215e+01 -1.84630582e+01 -1.38164133e+01 14 -1.03965913e+01 1.73759446e+01 -8.48758843e+00 15 -2.55185535e+01 -2.49893978e+01 -2.44557397e+01 16 1.12600357e+01 2.20922744e+01 2.33669671e+00 17 4.12551927e+01 -3.59930228e+01 -4.60142485e+01 18 -2.41568546e+01 3.26934353e+00 -1.01806715e+01 19 -3.92015376e+01 -4.89177778e+00 3.34499634e+00 20 4.93051903e+00 3.12098494e+01 3.77156159e+01 21 1.03585536e+01 -2.35723652e+01 -3.35549135e+01 22 -1.91527306e+01 2.86477006e+01 -1.36607207e+01 23 -1.69433025e+01 -2.08037000e+01 3.03437041e+01 24 1.72121328e+01 3.42873148e+01 2.12599016e+01 25 2.35100743e+01 -2.50544862e+01 2.03962134e+01 26 9.20899855e+00 9.94734619e+00 4.34809226e+00 27 1.38899660e+01 -7.96336657e+00 -8.37980194e+00 28 -1.21559635e+01 1.65730656e+01 4.11869522e+00 29 1.59007933e+01 2.93010122e+00 2.37407860e+01 30 -1.30150657e+01 2.82525097e+01 -6.09397879e-01 31 3.25115522e+00 -1.58529188e+01 1.48444337e+01 32 8.73961848e+00 -1.36412484e+01 -3.15160290e+00 MONOATOMIC STRUCTURE (pbc=False)-- Species = Pd (Configuration in file "config-F-Pd.xyz") ----------------------------------------------------------------------------------------------------- Energy = 380.198459641 Forces: 1 -3.33260852e+01 -5.98173898e+01 -7.27177099e+01 2 4.10793318e+00 -5.00861313e+01 -7.69518712e+01 3 4.32004426e+00 -4.45752003e+01 2.67076825e+01 4 -3.22700672e+01 5.48162148e+01 6.24660267e+01 5 2.53208233e+01 -9.35350325e+01 -1.28289711e+02 6 1.80828776e+01 -2.91125210e+00 -1.95246434e+01 7 8.19831532e+01 -2.25487253e+01 -9.89186663e+01 8 4.09376108e+01 8.45690677e+01 1.24330122e+02 9 -6.75762682e+01 5.51598166e+01 -4.20301240e+01 10 6.95592866e+00 1.02409436e+01 -2.22520224e+01 11 3.57310127e+01 4.26331452e+01 5.33098393e+01 12 -8.17891762e+01 3.31146489e+01 -6.61618323e+01 13 -1.05940660e+01 3.40300769e+00 -3.48742327e+01 14 2.58884569e+01 2.94315451e+01 -3.17118645e+01 15 4.51074297e+01 -7.41985764e+01 1.63123825e+01 16 -5.59435825e+01 5.82457325e+01 -1.49626632e+01 17 -2.73660390e+01 -4.37505786e+01 7.19378185e+00 18 2.86616877e+01 3.90946564e+01 -6.08111799e+01 19 -2.81846407e+01 -1.15537237e+02 1.61212108e+01 20 -3.98257410e+01 9.80176034e+00 4.50150510e+01 21 -1.22116155e+02 -6.18971909e+01 6.31830130e+01 22 5.74171299e+01 9.90570382e+01 -2.23008565e+01 23 1.36683806e+01 -5.25862511e+01 6.13382454e+01 24 8.17356019e+01 3.10567204e+01 4.59515691e+01 25 -2.98669444e+01 -3.51527949e+01 4.00095907e+01 26 6.75520497e+01 2.14638744e+01 5.83928581e+01 27 -4.40182394e+01 5.49289081e+01 2.95743069e+00 28 -4.10301463e-01 2.14043445e+00 3.44681969e+00 29 -7.82418132e+01 -1.10637075e+02 1.13975612e+01 30 1.10242835e+02 9.19344732e+01 -1.61581848e+01 31 1.69962524e+01 5.17472211e+00 2.26483323e+01 32 -1.31800879e+01 4.09667259e+01 4.68840446e+01 MONOATOMIC STRUCTURE (pbc=True)-- Species = Pd (Configuration in file "config-T-Pd.xyz") ----------------------------------------------------------------------------------------------------- Energy = 527.5672719 Forces: 1 1.28479223e+01 -5.94347598e+01 -7.26255281e+01 2 6.12775914e-01 -5.06646616e+01 -6.95334998e+01 3 2.12871188e+01 7.94746568e+01 6.78007823e+01 4 -2.27106476e+00 5.47031373e+01 6.55800627e+01 5 3.29024606e+01 -9.64435528e+01 -8.57706754e+01 6 -2.18660901e+01 6.55028647e+00 -1.42945751e+01 7 3.69356946e+01 -1.76779043e+01 -7.75483355e+01 8 4.09276746e+01 7.85114768e+01 1.19280929e+02 9 -4.31242051e+01 4.92237768e+01 -2.92804799e+01 10 6.60550140e+00 -8.01440388e+01 -8.73811479e+01 11 3.29524235e+01 4.35985111e+01 5.14746661e+01 12 -7.40100437e+01 -4.04554530e+01 -8.35292103e+01 13 9.84835827e-02 1.86073982e+01 2.53885677e+00 14 -7.46106744e+00 2.20256501e+01 -2.90640260e+00 15 3.94301391e+01 -6.91192454e+01 1.22877448e+01 16 -5.49111199e+01 4.94668304e+01 -1.60741190e+01 17 -4.16773989e+01 2.69350900e+01 3.92226164e+01 18 2.50731028e+01 3.54974188e+01 -5.73142772e+01 19 -4.34580551e+01 -8.91532756e+01 3.53426132e+00 20 -5.39186658e+00 8.59229387e+00 4.11526046e+01 21 -1.18683437e+02 -3.41527181e+01 5.29443832e+01 22 3.09058303e+01 9.48156503e+01 -2.41304633e+01 23 1.38966521e+01 -2.65211160e+01 5.50940218e+01 24 7.62874026e+01 2.72149640e+01 6.26761213e+00 25 -8.65522207e+00 -3.80938491e+01 3.23321675e+01 26 8.56932135e+01 -2.03812115e+01 6.42061298e+01 27 -5.21185788e+01 5.13921143e+01 -1.64138459e+01 28 3.52916217e+01 2.10246002e+01 -2.59722818e+01 29 -7.38655787e+01 -1.04009790e+02 1.31278280e+01 30 8.86128556e+01 7.04295514e+01 -1.09201879e+01 31 -1.03387929e+01 -6.44956243e+00 2.81844625e+00 32 -2.25283513e+01 -5.36226846e+00 4.40319168e+01 MONOATOMIC STRUCTURE (pbc=False)-- Species = Pt (Configuration in file "config-F-Pt.xyz") ----------------------------------------------------------------------------------------------------- Energy = 522.777628001 Forces: 1 -3.91798753e+01 -2.50462427e+01 -6.79454091e+01 2 -3.85484062e+01 -6.12113707e+01 -1.20012323e+02 3 1.21020663e+02 -1.07693947e+02 5.13937047e+01 4 -1.09504012e+02 9.20402160e+01 8.75455243e+00 5 -3.09321048e+01 -3.61264190e+01 -5.23554057e+00 6 3.41128128e+01 2.08008447e+01 -2.44339868e+01 7 1.53111483e+01 -4.61084709e+00 1.23672914e+01 8 1.74334840e+02 -1.77921955e+02 7.40516997e+01 9 -5.42813335e+01 3.75586366e+00 -1.48435799e+01 10 -1.64086969e+01 5.51516754e+01 -2.33212288e+01 11 -1.66035049e+02 1.22801953e+02 8.37105655e+01 12 -2.24026815e+01 2.24420173e+01 -2.30088495e+01 13 5.78817190e+01 5.41082714e+01 -7.65668106e+01 14 9.58905466e+00 1.15979725e+01 -2.62727711e+00 15 5.04606909e+01 1.33500373e+01 -1.51078537e+01 16 6.66871159e+01 1.00758220e+02 -1.71187113e+02 17 -1.87999360e+02 -1.05350695e+01 -1.15465383e+02 18 -1.38260840e+01 1.18273955e+02 -6.84153385e+01 19 1.19938582e+02 -1.06165729e+02 1.83252458e+02 20 -9.26480645e+01 -6.43631279e+01 5.70161681e+01 21 6.25478828e+01 -8.00243139e+01 -4.70921191e+01 22 7.95488129e+01 5.28092799e+01 -1.48115168e+02 23 1.38818893e+02 -1.87233119e+02 5.66698543e+01 24 -1.73107756e+02 1.20630961e+02 1.47048507e+02 25 -3.76801953e+01 -9.76529352e-01 -1.60058788e+01 26 -2.01275603e+02 9.53324802e+01 1.47774023e+02 27 9.00210561e+01 8.68538321e+01 3.04149593e+01 28 -1.69379638e+01 2.01806614e+01 1.60061402e+01 29 1.10022424e+02 -1.75269536e+02 2.81881583e+01 30 6.34443931e+01 3.40560771e+01 -1.37854149e+00 31 3.60229473e+01 -2.25544862e+01 1.78341450e+01 32 -2.89958498e+01 3.47883758e+01 2.62801747e+01 MONOATOMIC STRUCTURE (pbc=True)-- Species = Pt (Configuration in file "config-T-Pt.xyz") ----------------------------------------------------------------------------------------------------- Energy = 981.422355875 Forces: 1 -8.14851479e+00 4.45531603e+00 -3.64787321e+01 2 -8.18240821e+00 -7.73609643e+01 -5.52918636e+01 3 1.33171876e+02 -4.79331658e+01 2.87390479e+01 4 -7.31960329e+01 9.72690188e+01 6.02046436e+00 5 -9.63651836e+01 7.45774609e+01 5.35478193e+01 6 9.45024882e+01 6.72332856e+01 2.48359829e+02 7 -3.12646498e+01 3.76325386e+01 5.49926508e-01 8 1.74377527e+02 -1.77097810e+02 6.99415703e+01 9 -3.86917579e+01 2.83444762e+01 5.38785887e+01 10 -1.57152286e+01 4.06580619e+01 1.08808151e+01 11 -1.66641833e+02 1.22572997e+02 8.10287767e+01 12 2.41472487e+00 -5.63634830e+01 -1.77680963e+01 13 3.59440370e+01 4.39457635e+01 -4.24247253e+01 14 9.66901599e+01 -7.47260739e+00 8.01960209e+01 15 7.87640810e+00 1.93761056e+01 -2.63159352e+01 16 6.09782818e+01 2.84055145e+01 -1.91684384e+02 17 -1.44719960e+02 1.16742812e+02 -1.69959821e+02 18 -1.27250256e+01 1.11103205e+02 -6.67082470e+01 19 1.55487521e+02 -2.99438144e+01 1.57984280e+02 20 -8.19665959e+01 -8.23783862e+01 -6.18545671e+00 21 6.68425927e+01 5.33741450e+01 -1.21723508e+01 22 5.06995773e+01 3.84680462e+01 -1.37821991e+02 23 1.10334398e+02 -2.26621858e+02 -8.55598933e+01 24 -2.49593560e+02 1.36763054e+02 -2.30896571e+00 25 7.80648598e+00 7.69482154e+00 -1.57479352e-01 26 -2.17583205e+02 3.53243992e+01 1.30007159e+02 27 8.76236776e+01 8.62691847e+01 -4.32310758e+01 28 -2.98974100e+01 -1.42110237e+02 4.71162655e+01 29 1.08919280e+02 -1.70364305e+02 2.83636652e+01 30 3.31805712e+01 -1.44689691e+01 2.89129957e+01 31 1.04628811e+01 -8.99582551e+01 -6.90770626e+01 32 -6.26211231e+01 -2.81363512e+01 -6.23811450e+01 MIXED STRUCTURE (pbc=False)-- Species = Ag Al Au Cu Ni Pd Pt (Configuration in file "config-F-AgAlAuCuNiPdPt.xyz") ----------------------------------------------------------------------------------------------------- Energy = 182.306398322 Forces: 1 -1.25310686e+01 -1.72336711e+01 -1.55654837e+01 2 2.93720134e+01 1.09041922e+00 -3.70101720e+01 3 5.39355615e+00 -2.49898810e+01 1.01217341e+01 4 -6.76370876e+01 -2.77707662e+01 2.04875789e+01 5 -2.13444095e+00 -7.11864544e+00 -2.14154002e+01 6 1.25007029e+01 -1.67243136e+00 -1.58013845e+01 7 1.59604851e+01 -6.49393453e+00 1.55567722e+00 8 7.43246193e+01 -6.18427849e+01 -2.68474779e+01 9 -1.85580256e+01 1.70181291e+01 -2.83325723e+01 10 -7.42942579e+00 1.72472330e+01 -1.41854580e+01 11 -7.61909876e+01 9.19039213e+01 1.15243792e+01 12 -1.11628583e+01 1.82727954e+01 1.38233429e+01 13 1.02609958e+01 -2.49605862e+01 -5.84894178e+01 14 2.08610656e+01 2.11482684e+01 -2.03207794e+01 15 2.26126221e+01 -1.71274187e+01 -2.80423016e+01 16 -6.12590726e+00 3.24286897e+01 3.56173727e+01 17 -6.34982376e+00 -1.79446913e+01 -9.96076128e+00 18 1.01026279e+01 -2.66410456e+01 4.10088147e+01 19 -1.33971420e+01 -2.11001789e+01 9.19796756e-01 20 -2.25513928e+01 2.04995376e+00 2.99738625e+01 21 -8.34026394e+01 -1.31766041e+02 -2.15830237e+00 22 9.41834800e+01 1.13619367e+02 2.06690031e+01 23 1.71444219e+01 -1.17633158e+01 2.10889155e+01 24 1.16628977e+01 2.06631048e+01 9.79458851e+00 25 -1.08720168e+01 1.04927348e+01 -7.68992337e-01 26 -1.58562419e+01 1.69402457e+01 -6.00080406e+00 27 8.39338878e+00 1.59780083e+01 7.79651975e+00 28 -5.37409327e-01 7.36253673e-01 8.58414097e-01 29 5.21716990e+00 -1.55794609e+01 5.27844937e+00 30 1.35562853e+01 5.48920082e+01 -1.48575260e-02 31 2.91111337e+00 -2.72114894e+01 4.13792506e+01 32 2.79022412e-01 6.73521086e+00 1.30164653e+01 MIXED STRUCTURE (pbc=True)-- Species = Ag Al Au Cu Ni Pd Pt (Configuration in file "config-T-AgAlAuCuNiPdPt.xyz") ----------------------------------------------------------------------------------------------------- Energy = 260.598613129 Forces: 1 -1.09200005e+01 -9.55724903e-01 -2.05311894e+01 2 2.19557442e+01 1.21700924e+00 -1.39746670e+01 3 1.82383715e+01 -1.24671154e+00 5.56217974e+00 4 -5.40774682e+01 -3.02648723e+01 2.01801285e+01 5 -3.56689984e+01 2.78205036e+01 2.95602680e+01 6 -4.07131504e+01 -3.77447037e+01 -2.66280339e+00 7 1.03417009e+01 4.45817180e+00 8.25995150e+00 8 7.48601180e+01 -6.32608555e+01 -2.84508333e+01 9 3.41882162e+01 4.81373092e+01 -1.86520220e+01 10 -7.77755279e+00 9.24656454e+00 -1.12237354e+01 11 -7.69810784e+01 9.22521294e+01 9.80606791e+00 12 -1.24438143e+01 -4.32059993e+00 2.18450261e+01 13 6.97055396e+00 -2.54508575e+01 -5.02014905e+01 14 4.09587902e+01 -3.20863225e+01 7.63486487e+00 15 -7.35143468e+00 -1.20913221e+01 -3.40005590e+01 16 -3.46544028e+00 2.66294589e+01 3.39068060e+01 17 5.08297860e+00 -5.68191649e+00 -1.90807159e+01 18 8.79161565e+00 -2.75431584e+01 4.17094464e+01 19 -1.69192150e+01 -9.60324681e+00 -3.39104028e+00 20 -1.51489220e+01 -3.10881065e+00 9.04618093e+00 21 -8.14165441e+01 -1.26101196e+02 -4.13972745e+00 22 8.45603024e+01 1.08680129e+02 1.93102070e+01 23 3.45560704e+01 1.15446819e+01 -1.63648979e+01 24 1.01633389e+01 2.68235658e+01 -1.35602330e+01 25 1.81253165e+01 2.07529924e+00 1.29678698e+01 26 -1.45904082e+01 9.34619452e+00 -3.81595063e+00 27 8.16955986e+00 1.63903147e+01 2.36090218e+00 28 1.46807843e+01 -4.98675627e+00 7.78628909e+00 29 5.61425153e+00 -1.23289696e+01 7.37429518e+00 30 4.34544786e-02 4.57070941e+01 -4.11134733e+00 31 -8.11856232e+00 -1.87606303e+01 1.61264380e+01 32 -1.17085780e+01 -1.47917718e+01 -9.27570881e+00 ================================================================================ VALGRIND OUTPUT ================================================================================ ==28607== Memcheck, a memory error detector ==28607== Copyright (C) 2002-2015, and GNU GPL'd, by Julian Seward et al. ==28607== Using Valgrind-3.11.0 and LibVEX; rerun with -h for copyright info ==28607== Command: python runner2.py EMT_Asap_Standard_Jacobsen_Stoltze_Norskov_AlAgAuCuNiPdPt__MO_118428466217_002 ==28607== ==28607== Warning: set address range perms: large range [0x20fe9000, 0x314e9000) (defined) ==28607== Warning: set address range perms: large range [0x2122d000, 0x314e9000) (defined) ==28607== Warning: set address range perms: large range [0x20fe9000, 0x314e9000) (noaccess) ==28607== Warning: set address range perms: large range [0x23029000, 0x33529000) (defined) ==28607== Warning: set address range perms: large range [0x2326d000, 0x33529000) (defined) ==28607== Warning: set address range perms: large range [0x23029000, 0x33529000) (noaccess) ==28607== Warning: set address range perms: large range [0x23029000, 0x33529000) (defined) ==28607== Warning: set address range perms: large range [0x2326d000, 0x33529000) (defined) ==28607== Warning: set address range perms: large range [0x23029000, 0x33529000) (noaccess) ==28607== Mismatched free() / delete / delete [] ==28607== at 0x4C2F24B: operator delete(void*) (in /usr/lib/valgrind/vgpreload_memcheck-amd64-linux.so) ==28607== by 0x232503C8: AsapOpenKIM_EMT::AsapKimPotential::~AsapKimPotential() (asap_kim_api.cpp:126) ==28607== by 0x2323477E: asap_emt_destroy(void*) (asap_emt_driver.cpp:83) ==28607== by 0x2302AB10: model_destroy (parameterized-model.cpp:233) ==28607== by 0x1FA5679A: KIM_API_model::model_destroy() (KIM_API.cpp:2549) ==28607== by 0x1F8280BB: void pybind11::cpp_function::initialize(pybind11_init_kimapi(pybind11::module&)::{lambda(void*)#10}&&, int (*)(void*), pybind11::name const&, pybind11::scope const&, pybind11::sibling const&, pybind11::arg const&)::{lambda(pybind11::detail::function_call&)#3}::_FUN(pybind11::detail::function_call) (kim_api_bind.cpp:119) ==28607== by 0x1F8359F2: pybind11::cpp_function::dispatcher(_object*, _object*, _object*) (pybind11.h:620) ==28607== by 0x4C45F9: PyEval_EvalFrameEx (in /usr/bin/python2.7) ==28607== by 0x4C2704: PyEval_EvalCodeEx (in /usr/bin/python2.7) ==28607== by 0x4CA7DE: PyEval_EvalFrameEx (in /usr/bin/python2.7) ==28607== by 0x4C2704: PyEval_EvalCodeEx (in /usr/bin/python2.7) ==28607== by 0x4DE69D: ??? (in /usr/bin/python2.7) ==28607== Address 0x1d947060 is 0 bytes inside a block of size 58 alloc'd ==28607== at 0x4C2E80F: operator new[](unsigned long) (in /usr/lib/valgrind/vgpreload_memcheck-amd64-linux.so) ==28607== by 0x23250434: AsapOpenKIM_EMT::AsapKimPotential::AsapKimPotential(long*, char const*, int, int, bool) (asap_kim_api.cpp:64) ==28607== by 0x23234BEA: model_driver_init (asap_emt_driver.cpp:156) ==28607== by 0x2302B6DC: EMT_Asap_Standard_Jacobsen_Stoltze_Norskov_AlAgAuCuNiPdPt__MO_118428466217_002_init (parameterized-model.cpp:304) ==28607== by 0x1FA60FBE: KIM_API_model::model_init() (KIM_API.cpp:2537) ==28607== by 0x1FA61678: KIM_API_model_init (KIM_API_C.cpp:177) ==28607== by 0x1F82803B: void pybind11::cpp_function::initialize(pybind11_init_kimapi(pybind11::module&)::{lambda(void*)#9}&&, int (*)(void*), pybind11::name const&, pybind11::scope const&, pybind11::sibling const&, pybind11::arg const&)::{lambda(pybind11::detail::function_call&)#3}::_FUN(pybind11::detail::function_call) (kim_api_bind.cpp:111) ==28607== by 0x1F8359F2: pybind11::cpp_function::dispatcher(_object*, _object*, _object*) (pybind11.h:620) ==28607== by 0x4C45F9: PyEval_EvalFrameEx (in /usr/bin/python2.7) ==28607== by 0x4C2704: PyEval_EvalCodeEx (in /usr/bin/python2.7) ==28607== by 0x4CA7DE: PyEval_EvalFrameEx (in /usr/bin/python2.7) ==28607== by 0x4C2704: PyEval_EvalCodeEx (in /usr/bin/python2.7) ==28607== ==28607== Warning: set address range perms: large range [0x23c5c000, 0x3415c000) (defined) ==28607== Warning: set address range perms: large range [0x23ea0000, 0x3415c000) (defined) ==28607== Warning: set address range perms: large range [0x23c5c000, 0x3415c000) (noaccess) ==28607== Warning: set address range perms: large range [0x23c5c000, 0x3415c000) (defined) ==28607== Warning: set address range perms: large range [0x23ea0000, 0x3415c000) (defined) ==28607== Warning: set address range perms: large range [0x23c5c000, 0x3415c000) (noaccess) ==28607== Warning: set address range perms: large range [0x23c5c000, 0x3415c000) (defined) ==28607== Warning: set address range perms: large range [0x23ea0000, 0x3415c000) (defined) ==28607== Warning: set address range perms: large range [0x23c5c000, 0x3415c000) (noaccess) ==28607== Warning: set address range perms: large range [0x23c5c000, 0x3415c000) (defined) ==28607== Warning: set address range perms: large range [0x23ea0000, 0x3415c000) (defined) ==28607== Warning: set address range perms: large range [0x23c5c000, 0x3415c000) (noaccess) ==28607== Warning: set address range perms: large range [0x23c5c000, 0x3415c000) (defined) ==28607== Warning: set address range perms: large range [0x23ea0000, 0x3415c000) (defined) ==28607== Warning: set address range perms: large range [0x23c5c000, 0x3415c000) (noaccess) ==28607== Warning: set address range perms: large range [0x23c5c000, 0x3415c000) (defined) ==28607== Warning: set address range perms: large range [0x23ea0000, 0x3415c000) (defined) ==28607== Warning: set address range perms: large range [0x23c5c000, 0x3415c000) (noaccess) ==28607== Warning: set address range perms: large range [0x23c5c000, 0x3415c000) (defined) ==28607== Warning: set address range perms: large range [0x23ea0000, 0x3415c000) (defined) ==28607== Warning: set address range perms: large range [0x23c5c000, 0x3415c000) (noaccess) ==28607== Warning: set address range perms: large range [0x23c5c000, 0x3415c000) (defined) ==28607== Warning: set address range perms: large range [0x23ea0000, 0x3415c000) (defined) ==28607== Warning: set address range perms: large range [0x23c5c000, 0x3415c000) (noaccess) ==28607== Warning: set address range perms: large range [0x23c5c000, 0x3415c000) (defined) ==28607== Warning: set address range perms: large range [0x23ea0000, 0x3415c000) (defined) ==28607== Warning: set address range perms: large range [0x23c5c000, 0x3415c000) (noaccess) ==28607== Warning: set address range perms: large range [0x23c5c000, 0x3415c000) (defined) ==28607== Warning: set address range perms: large range [0x23ea0000, 0x3415c000) (defined) ==28607== Warning: set address range perms: large range [0x23c5c000, 0x3415c000) (noaccess) ==28607== Warning: set address range perms: large range [0x23c5c000, 0x3415c000) (defined) ==28607== Warning: set address range perms: large range [0x23ea0000, 0x3415c000) (defined) ==28607== Warning: set address range perms: large range [0x23c5c000, 0x3415c000) (noaccess) ==28607== Warning: set address range perms: large range [0x23c5c000, 0x3415c000) (defined) ==28607== Warning: set address range perms: large range [0x23ea0000, 0x3415c000) (defined) ==28607== Warning: set address range perms: large range [0x23c5c000, 0x3415c000) (noaccess) ==28607== Warning: set address range perms: large range [0x23c5c000, 0x3415c000) (defined) ==28607== Warning: set address range perms: large range [0x23ea0000, 0x3415c000) (defined) ==28607== Warning: set address range perms: large range [0x23c5c000, 0x3415c000) (noaccess) ==28607== Warning: set address range perms: large range [0x23c5c000, 0x3415c000) (defined) ==28607== Warning: set address range perms: large range [0x23ea0000, 0x3415c000) (defined) ==28607== Warning: set address range perms: large range [0x23c5c000, 0x3415c000) (noaccess) ==28607== ==28607== HEAP SUMMARY: ==28607== in use at exit: 4,042,146 bytes in 5,800 blocks ==28607== total heap usage: 335,922 allocs, 330,122 frees, 414,591,176 bytes allocated ==28607== ==28607== LEAK SUMMARY: ==28607== definitely lost: 128 bytes in 8 blocks ==28607== indirectly lost: 448 bytes in 8 blocks ==28607== possibly lost: 162,822 bytes in 96 blocks ==28607== still reachable: 3,878,748 bytes in 5,688 blocks ==28607== suppressed: 0 bytes in 0 blocks ==28607== Rerun with --leak-check=full to see details of leaked memory ==28607== ==28607== For counts of detected and suppressed errors, rerun with: -v ==28607== ERROR SUMMARY: 8 errors from 1 contexts (suppressed: 2462 from 149) ================================================================================ To pass this verification check the number of bytes that are "definitely lost" or "indirectly lost" must be zero. NOTE that Valgrind will typically report non-zero "possibly lost" bytes due to Python's internal memory allocation and garbage collection that it does not monitor. Full Valgrind output written to auxiliary file "valgrind.out" (Search for the word "lost" in the file to identify memory leaks.) Grade: F Comment: Memory leak detected.