!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !!!!! !!!!! !!!!! 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_ZhouFosterSills_2018_FeNiCr__MO_036303866285_000 Supported species : Cr Fe H Ni random seed = 13 lattice constant (orig) = 3.000 perturbation amplitude = 0.300 number unit cells per side = 2 ----------------------------------------------------------------------------------------------------- MONOATOMIC STRUCTURE (pbc=False)-- Species = Cr (Configuration in file "config-F-Cr.xyz") ----------------------------------------------------------------------------------------------------- Energy = -22.618285254503753 Forces: 1 -4.72703210e+00 -3.89827710e+00 -6.58434425e+00 2 -5.28431982e+00 1.24554100e+01 -4.31281709e+00 3 2.13986636e+00 -5.54071104e+00 7.08161518e+00 4 -6.47182344e+00 4.62584848e+00 -5.30850588e-02 5 1.01641165e+01 -1.11421418e+01 -2.53843879e+00 6 1.59457111e+00 1.18849312e+00 -2.71207625e+00 7 3.41282620e+00 -1.75116052e+01 -1.79544103e+01 8 -1.03366011e+01 -7.63462423e+00 -5.47076484e-02 9 -2.41908298e+00 -5.31891063e+00 -5.94844191e+00 10 -3.48429041e+00 7.02014043e+00 -9.26002402e+00 11 -2.14883906e-01 -5.81367119e+00 -5.38033437e+00 12 -3.93773906e+00 6.29740411e+00 2.67891133e+00 13 -8.23145671e+00 -8.44342314e+00 -2.39098263e+01 14 3.42143841e+00 5.00392609e+00 -2.74487819e+00 15 2.29795554e+01 -1.14299074e+00 9.11494505e+00 16 4.60988217e+00 1.81230396e+01 8.45825249e+00 17 -8.49953996e+00 -6.74701444e+00 -4.07121094e+00 18 9.61439768e+00 4.92679472e+00 1.72518198e+00 19 4.13111750e+00 -5.28456336e+00 4.30411237e+00 20 -2.93412568e+00 4.84843708e+00 4.43030346e+00 21 -8.44259268e+00 -6.93936308e+00 1.88707236e+00 22 1.05023286e+01 1.57597897e+01 1.31396359e+01 23 2.72719284e+00 -1.24688545e+00 3.43124394e+00 24 -1.81563913e+00 4.74354090e+00 3.19306331e+00 25 -1.08569160e+01 -3.21823118e+00 3.71078794e+00 26 -3.55818615e+00 1.22228422e+01 -5.27390172e+00 27 9.03148810e+00 -2.13933188e+01 6.84157237e+00 28 -1.54465707e+01 1.40168775e+01 2.75205605e+00 29 -3.51158613e+00 -7.10403171e+00 5.44037007e+00 30 3.69850047e+00 8.99509931e+00 -5.22448646e+00 31 7.54773676e+00 -1.00038069e+01 9.48014215e+00 32 4.59736790e+00 8.15592684e+00 8.35371731e+00 MONOATOMIC STRUCTURE (pbc=True)-- Species = Cr (Configuration in file "config-T-Cr.xyz") ----------------------------------------------------------------------------------------------------- Energy = -22.618285254503753 Forces: 1 -4.72703210e+00 -3.89827710e+00 -6.58434425e+00 2 -5.28431982e+00 1.24554100e+01 -4.31281709e+00 3 2.13986636e+00 -5.54071104e+00 7.08161518e+00 4 -6.47182344e+00 4.62584848e+00 -5.30850588e-02 5 1.01641165e+01 -1.11421418e+01 -2.53843879e+00 6 1.59457111e+00 1.18849312e+00 -2.71207625e+00 7 3.41282620e+00 -1.75116052e+01 -1.79544103e+01 8 -1.03366011e+01 -7.63462423e+00 -5.47076484e-02 9 -2.41908298e+00 -5.31891063e+00 -5.94844191e+00 10 -3.48429041e+00 7.02014043e+00 -9.26002402e+00 11 -2.14883906e-01 -5.81367119e+00 -5.38033437e+00 12 -3.93773906e+00 6.29740411e+00 2.67891133e+00 13 -8.23145671e+00 -8.44342314e+00 -2.39098263e+01 14 3.42143841e+00 5.00392609e+00 -2.74487819e+00 15 2.29795554e+01 -1.14299074e+00 9.11494505e+00 16 4.60988217e+00 1.81230396e+01 8.45825249e+00 17 -8.49953996e+00 -6.74701444e+00 -4.07121094e+00 18 9.61439768e+00 4.92679472e+00 1.72518198e+00 19 4.13111750e+00 -5.28456336e+00 4.30411237e+00 20 -2.93412568e+00 4.84843708e+00 4.43030346e+00 21 -8.44259268e+00 -6.93936308e+00 1.88707236e+00 22 1.05023286e+01 1.57597897e+01 1.31396359e+01 23 2.72719284e+00 -1.24688545e+00 3.43124394e+00 24 -1.81563913e+00 4.74354090e+00 3.19306331e+00 25 -1.08569160e+01 -3.21823118e+00 3.71078794e+00 26 -3.55818615e+00 1.22228422e+01 -5.27390172e+00 27 9.03148810e+00 -2.13933188e+01 6.84157237e+00 28 -1.54465707e+01 1.40168775e+01 2.75205605e+00 29 -3.51158613e+00 -7.10403171e+00 5.44037007e+00 30 3.69850047e+00 8.99509931e+00 -5.22448646e+00 31 7.54773676e+00 -1.00038069e+01 9.48014215e+00 32 4.59736790e+00 8.15592684e+00 8.35371731e+00 MONOATOMIC STRUCTURE (pbc=False)-- Species = Fe (Configuration in file "config-F-Fe.xyz") ----------------------------------------------------------------------------------------------------- Energy = 59.30472908846516 Forces: 1 -1.74518409e+01 -8.92776797e+00 -1.81583336e+01 2 -1.26691810e+01 1.56084829e+01 -2.81496265e+01 3 4.34974237e-01 -1.53304440e+01 3.04998005e+01 4 -1.42195136e+01 -5.78106417e+00 -6.97351798e+00 5 1.96028174e+01 -2.01579777e+01 -1.53508575e+01 6 1.51212042e+01 -2.18841253e+01 -1.64536994e+01 7 7.69853590e+00 -2.91635695e+01 -1.78252139e+01 8 5.62758451e+00 7.07921703e+00 1.43434333e+01 9 -2.15187807e+01 -7.40721046e+00 -2.25398470e+01 10 8.12945572e+00 1.12079309e+01 -9.18423219e+00 11 1.27464370e+01 6.30814865e+00 7.14264013e+00 12 -4.08694661e+00 1.44106024e+01 8.23407259e+00 13 -1.51062065e+01 1.33178685e+01 -1.59045080e+01 14 1.97607339e+00 4.95507287e+00 -2.00055802e+00 15 1.28774134e+01 1.58334190e+01 1.74712154e+01 16 1.17549760e+01 6.63377274e+00 -1.55130177e+01 17 -1.72927132e+00 -3.35438320e+00 2.14428185e+00 18 4.98152832e+00 -9.17780633e+00 1.11733491e+01 19 -4.17219378e+00 -2.57621178e+00 5.16819776e+00 20 -3.69295849e+00 -5.39739142e+00 1.25775166e+01 21 -1.33868601e+01 -1.09259396e+01 -1.09065150e+00 22 1.56617628e+01 2.18418725e+01 1.50343223e+01 23 7.33306382e+00 -3.59087183e+00 9.61128267e+00 24 -3.00525355e+00 -2.55742451e+01 2.74943477e+01 25 -1.45695306e+01 1.45017421e+01 4.13836536e+00 26 -3.19322132e+01 1.33118671e+01 -1.65822424e+01 27 -2.93233375e+01 -2.42861954e+01 3.15975798e+01 28 -8.92371450e+00 4.52059549e+00 3.24025904e+00 29 3.80254191e+00 -1.47542300e+01 -4.56194393e+01 30 4.08195012e+01 2.30721298e+01 -2.88691854e+01 31 2.18483433e+01 -8.58463213e+00 1.79841405e+01 32 5.37158919e+00 4.42713438e+01 4.23601256e+01 MONOATOMIC STRUCTURE (pbc=True)-- Species = Fe (Configuration in file "config-T-Fe.xyz") ----------------------------------------------------------------------------------------------------- Energy = 59.30472908846516 Forces: 1 -1.74518409e+01 -8.92776797e+00 -1.81583336e+01 2 -1.26691810e+01 1.56084829e+01 -2.81496265e+01 3 4.34974237e-01 -1.53304440e+01 3.04998005e+01 4 -1.42195136e+01 -5.78106417e+00 -6.97351798e+00 5 1.96028174e+01 -2.01579777e+01 -1.53508575e+01 6 1.51212042e+01 -2.18841253e+01 -1.64536994e+01 7 7.69853590e+00 -2.91635695e+01 -1.78252139e+01 8 5.62758451e+00 7.07921703e+00 1.43434333e+01 9 -2.15187807e+01 -7.40721046e+00 -2.25398470e+01 10 8.12945572e+00 1.12079309e+01 -9.18423219e+00 11 1.27464370e+01 6.30814865e+00 7.14264013e+00 12 -4.08694661e+00 1.44106024e+01 8.23407259e+00 13 -1.51062065e+01 1.33178685e+01 -1.59045080e+01 14 1.97607339e+00 4.95507287e+00 -2.00055802e+00 15 1.28774134e+01 1.58334190e+01 1.74712154e+01 16 1.17549760e+01 6.63377274e+00 -1.55130177e+01 17 -1.72927132e+00 -3.35438320e+00 2.14428185e+00 18 4.98152832e+00 -9.17780633e+00 1.11733491e+01 19 -4.17219378e+00 -2.57621178e+00 5.16819776e+00 20 -3.69295849e+00 -5.39739142e+00 1.25775166e+01 21 -1.33868601e+01 -1.09259396e+01 -1.09065150e+00 22 1.56617628e+01 2.18418725e+01 1.50343223e+01 23 7.33306382e+00 -3.59087183e+00 9.61128267e+00 24 -3.00525355e+00 -2.55742451e+01 2.74943477e+01 25 -1.45695306e+01 1.45017421e+01 4.13836536e+00 26 -3.19322132e+01 1.33118671e+01 -1.65822424e+01 27 -2.93233375e+01 -2.42861954e+01 3.15975798e+01 28 -8.92371450e+00 4.52059549e+00 3.24025904e+00 29 3.80254191e+00 -1.47542300e+01 -4.56194393e+01 30 4.08195012e+01 2.30721298e+01 -2.88691854e+01 31 2.18483433e+01 -8.58463213e+00 1.79841405e+01 32 5.37158919e+00 4.42713438e+01 4.23601256e+01 MONOATOMIC STRUCTURE (pbc=False)-- Species = H (Configuration in file "config-F-H.xyz") ----------------------------------------------------------------------------------------------------- Energy = -18.62996958890117 Forces: 1 3.50917018e-01 1.83515507e-01 2.52118819e-01 2 7.39906817e-01 -2.92764428e-01 4.50482900e-01 3 -3.03507917e-02 8.09865245e-01 -9.84673532e-02 4 3.91359166e-01 1.37766323e-01 6.61103061e-01 5 -4.71139670e-01 2.63581412e-01 6.11990436e-01 6 -1.48820335e-01 7.77287983e-01 4.66579927e-01 7 -5.32675521e-01 -3.29559494e-01 -4.21148081e-01 8 9.16741322e-01 -1.00804270e-01 -9.63067216e-01 9 1.00957332e-01 -9.99298960e-02 1.99442679e-01 10 4.22622387e-02 -6.06871949e-01 7.11951857e-01 11 5.82399617e-01 4.41523894e-02 -4.60801143e-01 12 1.36165269e-01 6.63562743e-01 -9.26651116e-01 13 -3.53691727e-01 -1.51641072e-01 5.52819630e-01 14 -3.82789859e-01 -1.47605787e-01 2.36383988e-01 15 -4.77595336e-01 -4.99520413e-01 5.38776394e-01 16 -5.03987873e-01 -6.21533958e-01 -1.65817900e-01 17 6.78554402e-01 4.72236562e-01 -1.91587182e-01 18 -9.48444694e-01 -7.27330069e-02 1.20493596e+00 19 -1.34892834e-01 6.35351685e-01 -4.24178911e-01 20 3.54008134e-01 -1.36670878e-01 -5.67952407e-01 21 -6.31337964e-03 5.29693482e-01 -4.44464345e-01 22 -5.01662430e-01 1.03778221e+00 8.46848690e-01 23 -4.99451437e-01 3.74566354e-01 -4.31260414e-01 24 5.10024063e-01 -8.54705153e-01 -3.03325140e-01 25 -2.30857872e-01 -1.52543967e+00 1.04005845e+00 26 1.04927194e+00 3.99266129e-01 6.06813249e-01 27 -7.99669195e-01 4.81024106e-01 -4.17312953e-01 28 5.00094523e-01 -4.44714534e-01 -4.17102149e-01 29 6.88018063e-01 2.95080533e-01 -1.02700159e+00 30 -4.41128726e-01 -3.25287717e-01 -1.96958386e-01 31 -6.98393637e-01 -3.53112090e-01 -3.12543381e-01 32 1.21185408e-01 -5.41838348e-01 -6.10666366e-01 MONOATOMIC STRUCTURE (pbc=True)-- Species = H (Configuration in file "config-T-H.xyz") ----------------------------------------------------------------------------------------------------- Energy = -18.62996958890117 Forces: 1 3.50917018e-01 1.83515507e-01 2.52118819e-01 2 7.39906817e-01 -2.92764428e-01 4.50482900e-01 3 -3.03507917e-02 8.09865245e-01 -9.84673532e-02 4 3.91359166e-01 1.37766323e-01 6.61103061e-01 5 -4.71139670e-01 2.63581412e-01 6.11990436e-01 6 -1.48820335e-01 7.77287983e-01 4.66579927e-01 7 -5.32675521e-01 -3.29559494e-01 -4.21148081e-01 8 9.16741322e-01 -1.00804270e-01 -9.63067216e-01 9 1.00957332e-01 -9.99298960e-02 1.99442679e-01 10 4.22622387e-02 -6.06871949e-01 7.11951857e-01 11 5.82399617e-01 4.41523894e-02 -4.60801143e-01 12 1.36165269e-01 6.63562743e-01 -9.26651116e-01 13 -3.53691727e-01 -1.51641072e-01 5.52819630e-01 14 -3.82789859e-01 -1.47605787e-01 2.36383988e-01 15 -4.77595336e-01 -4.99520413e-01 5.38776394e-01 16 -5.03987873e-01 -6.21533958e-01 -1.65817900e-01 17 6.78554402e-01 4.72236562e-01 -1.91587182e-01 18 -9.48444694e-01 -7.27330069e-02 1.20493596e+00 19 -1.34892834e-01 6.35351685e-01 -4.24178911e-01 20 3.54008134e-01 -1.36670878e-01 -5.67952407e-01 21 -6.31337964e-03 5.29693482e-01 -4.44464345e-01 22 -5.01662430e-01 1.03778221e+00 8.46848690e-01 23 -4.99451437e-01 3.74566354e-01 -4.31260414e-01 24 5.10024063e-01 -8.54705153e-01 -3.03325140e-01 25 -2.30857872e-01 -1.52543967e+00 1.04005845e+00 26 1.04927194e+00 3.99266129e-01 6.06813249e-01 27 -7.99669195e-01 4.81024106e-01 -4.17312953e-01 28 5.00094523e-01 -4.44714534e-01 -4.17102149e-01 29 6.88018063e-01 2.95080533e-01 -1.02700159e+00 30 -4.41128726e-01 -3.25287717e-01 -1.96958386e-01 31 -6.98393637e-01 -3.53112090e-01 -3.12543381e-01 32 1.21185408e-01 -5.41838348e-01 -6.10666366e-01 MONOATOMIC STRUCTURE (pbc=False)-- Species = Ni (Configuration in file "config-F-Ni.xyz") ----------------------------------------------------------------------------------------------------- Energy = -43.61596384682086 Forces: 1 -8.61784792e+00 -4.38756222e+00 -7.38573402e+00 2 4.33961794e+00 6.30626619e+00 -4.81515918e+00 3 6.56686769e+00 -7.17906926e+00 5.21158320e+00 4 -9.12627825e+00 -3.79547535e+00 2.09782288e+00 5 -1.39182083e+00 -5.55650474e+00 -2.36612489e+00 6 8.77457387e+00 2.43634058e+00 -5.41282889e+00 7 7.36655601e+00 -6.70704833e+00 -6.22891552e+00 8 -6.75105444e+00 3.83494557e-01 4.29626120e+00 9 -3.31063004e+00 2.22191092e+00 -5.60035264e+00 10 -1.24166667e+00 4.55533999e+00 -7.99138274e+00 11 1.05409598e+01 -2.69639513e+00 -3.44943327e+00 12 -8.33052172e+00 1.21393306e+01 -2.27592797e+00 13 -1.56248168e-01 -7.93155008e+00 -1.04862206e+01 14 4.20267705e+00 2.67888984e+00 -4.37370657e+00 15 1.04639486e+01 -7.07063777e+00 -5.24660231e+00 16 -3.43831606e+00 1.44985872e+01 5.56822019e+00 17 -4.83186800e+00 -3.93325358e+00 2.39398706e-01 18 2.50621741e+00 -3.03553433e+00 -2.50540775e+00 19 1.75150181e+00 -4.57684434e+00 4.58267433e+00 20 -5.34248135e+00 8.26299209e-01 4.55234339e+00 21 -1.01530461e+01 -2.33561551e+00 3.66926983e-01 22 4.85641414e+00 5.32241020e-01 2.50577227e+00 23 4.11266225e+00 -1.17197117e+00 5.27246853e+00 24 7.75924798e+00 -2.94124304e+00 6.42240711e+00 25 -9.33008162e+00 -3.91830505e+00 6.41032021e+00 26 -7.22370473e+00 1.01738449e+01 -1.28173919e+01 27 -4.40045122e+00 -1.32517757e+00 1.19535852e+01 28 -2.85950419e+00 2.74313185e+00 3.31067254e+00 29 5.95950018e-01 -5.19871839e+00 2.07695921e+00 30 3.70529826e+00 7.51135474e+00 5.30055276e+00 31 1.91261586e-01 -5.16441391e-01 1.23589728e+00 32 8.77176679e+00 7.27031560e+00 9.55132228e+00 MONOATOMIC STRUCTURE (pbc=True)-- Species = Ni (Configuration in file "config-T-Ni.xyz") ----------------------------------------------------------------------------------------------------- Energy = -43.61596384682086 Forces: 1 -8.61784792e+00 -4.38756222e+00 -7.38573402e+00 2 4.33961794e+00 6.30626619e+00 -4.81515918e+00 3 6.56686769e+00 -7.17906926e+00 5.21158320e+00 4 -9.12627825e+00 -3.79547535e+00 2.09782288e+00 5 -1.39182083e+00 -5.55650474e+00 -2.36612489e+00 6 8.77457387e+00 2.43634058e+00 -5.41282889e+00 7 7.36655601e+00 -6.70704833e+00 -6.22891552e+00 8 -6.75105444e+00 3.83494557e-01 4.29626120e+00 9 -3.31063004e+00 2.22191092e+00 -5.60035264e+00 10 -1.24166667e+00 4.55533999e+00 -7.99138274e+00 11 1.05409598e+01 -2.69639513e+00 -3.44943327e+00 12 -8.33052172e+00 1.21393306e+01 -2.27592797e+00 13 -1.56248168e-01 -7.93155008e+00 -1.04862206e+01 14 4.20267705e+00 2.67888984e+00 -4.37370657e+00 15 1.04639486e+01 -7.07063777e+00 -5.24660231e+00 16 -3.43831606e+00 1.44985872e+01 5.56822019e+00 17 -4.83186800e+00 -3.93325358e+00 2.39398706e-01 18 2.50621741e+00 -3.03553433e+00 -2.50540775e+00 19 1.75150181e+00 -4.57684434e+00 4.58267433e+00 20 -5.34248135e+00 8.26299209e-01 4.55234339e+00 21 -1.01530461e+01 -2.33561551e+00 3.66926983e-01 22 4.85641414e+00 5.32241020e-01 2.50577227e+00 23 4.11266225e+00 -1.17197117e+00 5.27246853e+00 24 7.75924798e+00 -2.94124304e+00 6.42240711e+00 25 -9.33008162e+00 -3.91830505e+00 6.41032021e+00 26 -7.22370473e+00 1.01738449e+01 -1.28173919e+01 27 -4.40045122e+00 -1.32517757e+00 1.19535852e+01 28 -2.85950419e+00 2.74313185e+00 3.31067254e+00 29 5.95950018e-01 -5.19871839e+00 2.07695921e+00 30 3.70529826e+00 7.51135474e+00 5.30055276e+00 31 1.91261586e-01 -5.16441391e-01 1.23589728e+00 32 8.77176679e+00 7.27031560e+00 9.55132228e+00 MIXED STRUCTURE (pbc=False)-- Species = Cr Fe H Ni (Configuration in file "config-F-CrFeHNi.xyz") ----------------------------------------------------------------------------------------------------- Energy = 14.496572508313545 Forces: 1 -3.57792066e-01 -7.72257864e-01 -3.85569730e-01 2 -3.24581097e+01 -3.23267700e+01 -9.31315561e+00 3 -2.36174025e+00 -3.19754625e+00 -5.17854038e+00 4 1.07255022e+00 1.66201365e+00 -1.19038768e+00 5 -1.34619062e+00 -1.23631356e+00 -1.50410333e+00 6 5.77243105e+00 -8.70550692e-01 -6.45311119e+00 7 1.63025536e+01 -2.25683200e+01 -1.29252756e+01 8 -2.33162546e+00 1.30320779e+01 -3.92875244e+01 9 -1.10605773e+00 -1.94331857e+00 -1.39755537e+00 10 1.24806367e+00 1.86301690e+01 -2.43756297e+01 11 9.69098992e+00 -2.07103750e+01 1.63158275e+01 12 -3.05563504e+01 1.71949817e+01 -9.02586793e-01 13 3.27787070e+01 2.49698420e+01 -1.00367828e+01 14 4.90430758e-01 -8.61601376e-01 -3.54193943e-01 15 1.33635500e+01 -1.38651422e+00 -1.18089871e+01 16 6.52431465e+00 9.05872941e+00 1.33311670e+00 17 -1.23981549e+01 -5.25682392e+00 -8.63857566e+00 18 -2.72533305e+01 3.13587420e+01 7.73318260e+00 19 5.66981186e+00 -1.09585755e+01 2.44856755e+01 20 -1.00596580e+01 4.13785675e+00 7.06841905e+00 21 1.01641295e+01 -4.31743817e+01 1.01076032e+01 22 2.31872290e+01 1.38137250e+01 2.48040403e+01 23 5.18846229e+00 -5.30819359e+00 6.27653039e+00 24 -4.10508026e+00 4.08446037e+00 4.37547267e-01 25 -4.82972639e+00 -7.01734172e+00 5.27970424e+00 26 -2.62670181e+00 7.55048561e+00 5.77231779e+00 27 5.37875974e+00 3.55913907e+00 -9.34491489e-01 28 4.09068309e-01 -4.41550124e-01 -1.05857296e-01 29 -1.41849981e+01 -8.53490022e-01 5.11194176e+00 30 1.93370135e+01 1.60492233e+01 -7.01265406e+00 31 7.79306233e+00 -8.99594348e+00 7.36519214e+00 32 -1.83956112e+01 2.77842188e+00 1.97138837e+01 MIXED STRUCTURE (pbc=True)-- Species = Cr Fe H Ni (Configuration in file "config-T-CrFeHNi.xyz") ----------------------------------------------------------------------------------------------------- Energy = -20.382270803279315 Forces: 1 -2.75694039e+00 1.04423439e+00 -1.88909758e+00 2 -2.87772568e+01 -3.23836485e+01 -6.71617527e+00 3 -3.08188876e+00 -2.89870357e+00 -5.63249754e+00 4 1.00830684e+00 1.29369854e+00 -1.55605961e+00 5 -1.40048598e+00 -9.84397974e-01 -2.24230457e+00 6 4.58408512e+00 -4.56611833e+00 7.77485779e-01 7 1.17736431e+01 -1.95483600e+01 -1.75946497e+01 8 -1.33762084e+00 1.19516193e+01 -3.99299048e+01 9 -1.40004791e+00 -9.86679017e-01 -1.83803157e+00 10 3.52584850e+00 1.69577882e+01 -2.47222850e+01 11 9.13349534e+00 -1.92831396e+01 1.50974751e+01 12 -2.21950542e+01 2.06284400e+01 -1.86383306e+00 13 3.15785126e+01 2.47115491e+01 -8.48804674e+00 14 1.39463592e+00 -7.31043184e-02 -4.53233307e-01 15 -3.04059399e+00 -3.84774479e+00 -1.75209075e+01 16 5.68585887e+00 1.74785779e+00 -2.22990144e+00 17 -8.17929347e+00 -2.53758957e+00 -3.54352286e+00 18 -2.77573111e+01 3.06545169e+01 7.98052937e+00 19 5.99192294e+00 -6.76662540e+00 2.84395143e+01 20 -9.09389983e+00 2.29639258e+00 1.91173327e+00 21 1.69861261e+01 -2.54554654e+01 1.11199775e+01 22 1.97341531e+01 1.37053082e+01 2.46946424e+01 23 5.79785485e+00 -6.68321392e-01 8.27780086e+00 24 -3.64841386e+00 3.03424613e+00 6.12330007e-01 25 5.69175609e+00 -8.80034056e+00 1.19721200e+01 26 -8.28392352e+00 -1.22947334e+01 2.90460512e+00 27 4.21813682e+00 4.03731670e+00 -4.24360639e-01 28 2.10601823e-01 -2.72623473e-01 1.88918302e+00 29 -1.32837047e+01 -1.01764220e-01 5.21664343e+00 30 1.96218362e+01 1.07794833e+01 -6.26650053e+00 31 5.35828870e+00 -1.30320393e+00 2.25686158e+00 32 -1.80586275e+01 -6.98877932e-02 1.97604100e+01 ERROR: Unable to perform verification check. Message = [Errno 12] Cannot allocate memory