Model Extended KIM ID = === Verification check vc-periodicity-support start (2022-11-29 18:31:00) === !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !!!!! !!!!! !!!!! VERIFICATION CHECK: vc-periodicity-support !!!!! !!!!! !!!!! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! Description: Check that the model supports periodic boundary conditions correctly. If the simulation box is increased by an integer factor along a periodic direction, the total energy must multiply by that factor and the forces on atoms that are periodic copies of each other must be the same. The check is performed for a randomly distorted non-periodic face-centered cubic (FCC) cube base structure. Separate configurations are tested for each species supported by the model, as well as one containing a random distribution of all species. For each configuration, all possible combinations of periodic boundary conditions are tested: TFF, FTF, FFT, TTF, TFT, TTF, TTT (where 'T' indicates periodicity along a direction, and 'F' indicates no periodicity). The verification check passes if the energy of all configurations that the model is able to compute support all periodic boundary conditions correctly. Configurations used for testing are provided as auxiliary files. Author: Ellad Tadmor ------------------------------------------------------------------------------------------------------------------------ Results for KIM Model : Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Supported species : C Si random seed = 13 lattice constant (orig) = 3.000 perturbation amplitude = 0.300 number unit cells per side = 1 ------------------------------------------------------------------------------------------------------------------------ MONOATOMIC STRUCTURE -- Species = C, PBC = TTT (Configuration in file "config-C-TTT.xyz") ------------------------------------------------------------------------------------------------------------------------ The system is doubled in p=3 periodic directions, which means an increase by a factor n=2^3=8 in the number of atoms and in the energy. Energy requirement: V(DBL_p(r_1,...,r_N)) = (2^p) V(r_1,...,r_N), where r_i is the position of atom i, V is the potential energy, and DBL_p is an operator that doubles the configuration in p periodic directions. V(DBL_p(r_1,...,r_N)) = 281.01636930228653 2^p V(r_1,...,r_N) = 281.01636930228676 Forces requirement: f_k(DBL_p(r_1,...,r_N)) = f_(k % N)(r_1,...,r_N), where r_i is the position of atom i, f_k is the force on atom k (where k runs from 1 to the number of atoms in the doubled configuration), DBL_p doubles the configuration in p periodic directions, N is the number of atoms in the original configuration, and % is the modulo operator. k f_k(DBL_p(r_1,...,r_N)) f_(k % N)(r_1,...,r_N) ------------------------------------------------------------------------------------------------------------------------ 0 3.48715066e+01 -4.21126272e+01 -1.40490945e+01 | 3.48715066e+01 -4.21126272e+01 -1.40490945e+01 1 -4.07239176e+01 3.64955801e+01 -9.74904738e+00 | -4.07239176e+01 3.64955801e+01 -9.74904738e+00 2 -5.99972449e+00 -1.48538080e+01 1.07006933e+01 | -5.99972449e+00 -1.48538080e+01 1.07006933e+01 3 1.18521355e+01 2.04708551e+01 1.30974485e+01 | 1.18521355e+01 2.04708551e+01 1.30974485e+01 4 3.48715066e+01 -4.21126272e+01 -1.40490945e+01 | 3.48715066e+01 -4.21126272e+01 -1.40490945e+01 5 -4.07239176e+01 3.64955801e+01 -9.74904738e+00 | -4.07239176e+01 3.64955801e+01 -9.74904738e+00 6 -5.99972449e+00 -1.48538080e+01 1.07006933e+01 | -5.99972449e+00 -1.48538080e+01 1.07006933e+01 7 1.18521355e+01 2.04708551e+01 1.30974485e+01 | 1.18521355e+01 2.04708551e+01 1.30974485e+01 8 3.48715066e+01 -4.21126272e+01 -1.40490945e+01 | 3.48715066e+01 -4.21126272e+01 -1.40490945e+01 9 -4.07239176e+01 3.64955801e+01 -9.74904738e+00 | -4.07239176e+01 3.64955801e+01 -9.74904738e+00 10 -5.99972449e+00 -1.48538080e+01 1.07006933e+01 | -5.99972449e+00 -1.48538080e+01 1.07006933e+01 11 1.18521355e+01 2.04708551e+01 1.30974485e+01 | 1.18521355e+01 2.04708551e+01 1.30974485e+01 12 3.48715066e+01 -4.21126272e+01 -1.40490945e+01 | 3.48715066e+01 -4.21126272e+01 -1.40490945e+01 13 -4.07239176e+01 3.64955801e+01 -9.74904738e+00 | -4.07239176e+01 3.64955801e+01 -9.74904738e+00 14 -5.99972449e+00 -1.48538080e+01 1.07006933e+01 | -5.99972449e+00 -1.48538080e+01 1.07006933e+01 15 1.18521355e+01 2.04708551e+01 1.30974485e+01 | 1.18521355e+01 2.04708551e+01 1.30974485e+01 16 3.48715066e+01 -4.21126272e+01 -1.40490945e+01 | 3.48715066e+01 -4.21126272e+01 -1.40490945e+01 17 -4.07239176e+01 3.64955801e+01 -9.74904738e+00 | -4.07239176e+01 3.64955801e+01 -9.74904738e+00 18 -5.99972449e+00 -1.48538080e+01 1.07006933e+01 | -5.99972449e+00 -1.48538080e+01 1.07006933e+01 19 1.18521355e+01 2.04708551e+01 1.30974485e+01 | 1.18521355e+01 2.04708551e+01 1.30974485e+01 20 3.48715066e+01 -4.21126272e+01 -1.40490945e+01 | 3.48715066e+01 -4.21126272e+01 -1.40490945e+01 21 -4.07239176e+01 3.64955801e+01 -9.74904738e+00 | -4.07239176e+01 3.64955801e+01 -9.74904738e+00 22 -5.99972449e+00 -1.48538080e+01 1.07006933e+01 | -5.99972449e+00 -1.48538080e+01 1.07006933e+01 23 1.18521355e+01 2.04708551e+01 1.30974485e+01 | 1.18521355e+01 2.04708551e+01 1.30974485e+01 24 3.48715066e+01 -4.21126272e+01 -1.40490945e+01 | 3.48715066e+01 -4.21126272e+01 -1.40490945e+01 25 -4.07239176e+01 3.64955801e+01 -9.74904738e+00 | -4.07239176e+01 3.64955801e+01 -9.74904738e+00 26 -5.99972449e+00 -1.48538080e+01 1.07006933e+01 | -5.99972449e+00 -1.48538080e+01 1.07006933e+01 27 1.18521355e+01 2.04708551e+01 1.30974485e+01 | 1.18521355e+01 2.04708551e+01 1.30974485e+01 28 3.48715066e+01 -4.21126272e+01 -1.40490945e+01 | 3.48715066e+01 -4.21126272e+01 -1.40490945e+01 29 -4.07239176e+01 3.64955801e+01 -9.74904738e+00 | -4.07239176e+01 3.64955801e+01 -9.74904738e+00 30 -5.99972449e+00 -1.48538080e+01 1.07006933e+01 | -5.99972449e+00 -1.48538080e+01 1.07006933e+01 31 1.18521355e+01 2.04708551e+01 1.30974485e+01 | 1.18521355e+01 2.04708551e+01 1.30974485e+01 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MONOATOMIC STRUCTURE -- Species = C, PBC = TTF (Configuration in file "config-C-TTF.xyz") ------------------------------------------------------------------------------------------------------------------------ The system is doubled in p=2 periodic directions, which means an increase by a factor n=2^2=4 in the number of atoms and in the energy. Energy requirement: V(DBL_p(r_1,...,r_N)) = (2^p) V(r_1,...,r_N), where r_i is the position of atom i, V is the potential energy, and DBL_p is an operator that doubles the configuration in p periodic directions. V(DBL_p(r_1,...,r_N)) = 144.8078861243894 2^p V(r_1,...,r_N) = 144.80788612438923 Forces requirement: f_k(DBL_p(r_1,...,r_N)) = f_(k % N)(r_1,...,r_N), where r_i is the position of atom i, f_k is the force on atom k (where k runs from 1 to the number of atoms in the doubled configuration), DBL_p doubles the configuration in p periodic directions, N is the number of atoms in the original configuration, and % is the modulo operator. k f_k(DBL_p(r_1,...,r_N)) f_(k % N)(r_1,...,r_N) ------------------------------------------------------------------------------------------------------------------------ 0 4.80385879e+01 7.03471021e+01 -6.11650442e+01 | 4.80385879e+01 7.03471021e+01 -6.11650442e+01 1 -7.21338867e+01 -3.79353789e+01 -5.40192177e+01 | -7.21338867e+01 -3.79353789e+01 -5.40192177e+01 2 -1.80614919e+01 -1.20882509e+01 3.77370029e+01 | -1.80614919e+01 -1.20882509e+01 3.77370029e+01 3 4.21567907e+01 -2.03234723e+01 7.74472590e+01 | 4.21567907e+01 -2.03234723e+01 7.74472590e+01 4 4.80385879e+01 7.03471021e+01 -6.11650442e+01 | 4.80385879e+01 7.03471021e+01 -6.11650442e+01 5 -7.21338867e+01 -3.79353789e+01 -5.40192177e+01 | -7.21338867e+01 -3.79353789e+01 -5.40192177e+01 6 -1.80614919e+01 -1.20882509e+01 3.77370029e+01 | -1.80614919e+01 -1.20882509e+01 3.77370029e+01 7 4.21567907e+01 -2.03234723e+01 7.74472590e+01 | 4.21567907e+01 -2.03234723e+01 7.74472590e+01 8 4.80385879e+01 7.03471021e+01 -6.11650442e+01 | 4.80385879e+01 7.03471021e+01 -6.11650442e+01 9 -7.21338867e+01 -3.79353789e+01 -5.40192177e+01 | -7.21338867e+01 -3.79353789e+01 -5.40192177e+01 10 -1.80614919e+01 -1.20882509e+01 3.77370029e+01 | -1.80614919e+01 -1.20882509e+01 3.77370029e+01 11 4.21567907e+01 -2.03234723e+01 7.74472590e+01 | 4.21567907e+01 -2.03234723e+01 7.74472590e+01 12 4.80385879e+01 7.03471021e+01 -6.11650442e+01 | 4.80385879e+01 7.03471021e+01 -6.11650442e+01 13 -7.21338867e+01 -3.79353789e+01 -5.40192177e+01 | -7.21338867e+01 -3.79353789e+01 -5.40192177e+01 14 -1.80614919e+01 -1.20882509e+01 3.77370029e+01 | -1.80614919e+01 -1.20882509e+01 3.77370029e+01 15 4.21567907e+01 -2.03234723e+01 7.74472590e+01 | 4.21567907e+01 -2.03234723e+01 7.74472590e+01 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MONOATOMIC STRUCTURE -- Species = C, PBC = TFT (Configuration in file "config-C-TFT.xyz") ------------------------------------------------------------------------------------------------------------------------ The system is doubled in p=2 periodic directions, which means an increase by a factor n=2^2=4 in the number of atoms and in the energy. Energy requirement: V(DBL_p(r_1,...,r_N)) = (2^p) V(r_1,...,r_N), where r_i is the position of atom i, V is the potential energy, and DBL_p is an operator that doubles the configuration in p periodic directions. V(DBL_p(r_1,...,r_N)) = 120.44539593750889 2^p V(r_1,...,r_N) = 120.44539593750889 Forces requirement: f_k(DBL_p(r_1,...,r_N)) = f_(k % N)(r_1,...,r_N), where r_i is the position of atom i, f_k is the force on atom k (where k runs from 1 to the number of atoms in the doubled configuration), DBL_p doubles the configuration in p periodic directions, N is the number of atoms in the original configuration, and % is the modulo operator. k f_k(DBL_p(r_1,...,r_N)) f_(k % N)(r_1,...,r_N) ------------------------------------------------------------------------------------------------------------------------ 0 3.17295948e+01 -4.74492454e+01 -3.17402323e+01 | 3.17295948e+01 -4.74492454e+01 -3.17402323e+01 1 -2.17823508e+01 4.48307815e+01 -8.77236082e+00 | -2.17823508e+01 4.48307815e+01 -8.77236082e+00 2 -4.65516191e+01 -5.75557260e+01 1.46892190e+01 | -4.65516191e+01 -5.75557260e+01 1.46892190e+01 3 3.66043751e+01 6.01741899e+01 2.58233742e+01 | 3.66043751e+01 6.01741899e+01 2.58233742e+01 4 3.17295948e+01 -4.74492454e+01 -3.17402323e+01 | 3.17295948e+01 -4.74492454e+01 -3.17402323e+01 5 -2.17823508e+01 4.48307815e+01 -8.77236082e+00 | -2.17823508e+01 4.48307815e+01 -8.77236082e+00 6 -4.65516191e+01 -5.75557260e+01 1.46892190e+01 | -4.65516191e+01 -5.75557260e+01 1.46892190e+01 7 3.66043751e+01 6.01741899e+01 2.58233742e+01 | 3.66043751e+01 6.01741899e+01 2.58233742e+01 8 3.17295948e+01 -4.74492454e+01 -3.17402323e+01 | 3.17295948e+01 -4.74492454e+01 -3.17402323e+01 9 -2.17823508e+01 4.48307815e+01 -8.77236082e+00 | -2.17823508e+01 4.48307815e+01 -8.77236082e+00 10 -4.65516191e+01 -5.75557260e+01 1.46892190e+01 | -4.65516191e+01 -5.75557260e+01 1.46892190e+01 11 3.66043751e+01 6.01741899e+01 2.58233742e+01 | 3.66043751e+01 6.01741899e+01 2.58233742e+01 12 3.17295948e+01 -4.74492454e+01 -3.17402323e+01 | 3.17295948e+01 -4.74492454e+01 -3.17402323e+01 13 -2.17823508e+01 4.48307815e+01 -8.77236082e+00 | -2.17823508e+01 4.48307815e+01 -8.77236082e+00 14 -4.65516191e+01 -5.75557260e+01 1.46892190e+01 | -4.65516191e+01 -5.75557260e+01 1.46892190e+01 15 3.66043751e+01 6.01741899e+01 2.58233742e+01 | 3.66043751e+01 6.01741899e+01 2.58233742e+01 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MONOATOMIC STRUCTURE -- Species = C, PBC = TFF (Configuration in file "config-C-TFF.xyz") ------------------------------------------------------------------------------------------------------------------------ The system is doubled in p=1 periodic directions, which means an increase by a factor n=2^1=2 in the number of atoms and in the energy. Energy requirement: V(DBL_p(r_1,...,r_N)) = (2^p) V(r_1,...,r_N), where r_i is the position of atom i, V is the potential energy, and DBL_p is an operator that doubles the configuration in p periodic directions. V(DBL_p(r_1,...,r_N)) = 32.75446288613502 2^p V(r_1,...,r_N) = 32.75446288613501 Forces requirement: f_k(DBL_p(r_1,...,r_N)) = f_(k % N)(r_1,...,r_N), where r_i is the position of atom i, f_k is the force on atom k (where k runs from 1 to the number of atoms in the doubled configuration), DBL_p doubles the configuration in p periodic directions, N is the number of atoms in the original configuration, and % is the modulo operator. k f_k(DBL_p(r_1,...,r_N)) f_(k % N)(r_1,...,r_N) ------------------------------------------------------------------------------------------------------------------------ 0 1.68532186e+01 -4.84070090e+01 -4.00981825e+01 | 1.68532186e+01 -4.84070090e+01 -4.00981825e+01 1 -3.42972204e+01 4.01137459e+01 -3.06568287e+01 | -3.42972204e+01 4.01137459e+01 -3.06568287e+01 2 -2.19058276e+01 -3.27947222e+01 3.89823901e+01 | -2.19058276e+01 -3.27947222e+01 3.89823901e+01 3 3.93498294e+01 4.10879853e+01 3.17726211e+01 | 3.93498294e+01 4.10879853e+01 3.17726211e+01 4 1.68532186e+01 -4.84070090e+01 -4.00981825e+01 | 1.68532186e+01 -4.84070090e+01 -4.00981825e+01 5 -3.42972204e+01 4.01137459e+01 -3.06568287e+01 | -3.42972204e+01 4.01137459e+01 -3.06568287e+01 6 -2.19058276e+01 -3.27947222e+01 3.89823901e+01 | -2.19058276e+01 -3.27947222e+01 3.89823901e+01 7 3.93498294e+01 4.10879853e+01 3.17726211e+01 | 3.93498294e+01 4.10879853e+01 3.17726211e+01 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MONOATOMIC STRUCTURE -- Species = C, PBC = FTT (Configuration in file "config-C-FTT.xyz") ------------------------------------------------------------------------------------------------------------------------ The system is doubled in p=2 periodic directions, which means an increase by a factor n=2^2=4 in the number of atoms and in the energy. Energy requirement: V(DBL_p(r_1,...,r_N)) = (2^p) V(r_1,...,r_N), where r_i is the position of atom i, V is the potential energy, and DBL_p is an operator that doubles the configuration in p periodic directions. V(DBL_p(r_1,...,r_N)) = 110.92843220568332 2^p V(r_1,...,r_N) = 110.92843220568324 Forces requirement: f_k(DBL_p(r_1,...,r_N)) = f_(k % N)(r_1,...,r_N), where r_i is the position of atom i, f_k is the force on atom k (where k runs from 1 to the number of atoms in the doubled configuration), DBL_p doubles the configuration in p periodic directions, N is the number of atoms in the original configuration, and % is the modulo operator. k f_k(DBL_p(r_1,...,r_N)) f_(k % N)(r_1,...,r_N) ------------------------------------------------------------------------------------------------------------------------ 0 -2.80604134e+01 -1.93792834e+01 -8.04794721e+00 | -2.80604134e+01 -1.93792834e+01 -8.04794721e+00 1 2.87961223e+01 -3.47662114e+01 2.73111376e+01 | 2.87961223e+01 -3.47662114e+01 2.73111376e+01 2 4.84095852e+01 3.70816201e+01 -3.92266270e+01 | 4.84095852e+01 3.70816201e+01 -3.92266270e+01 3 -4.91452942e+01 1.70638746e+01 1.99634366e+01 | -4.91452942e+01 1.70638746e+01 1.99634366e+01 4 -2.80604134e+01 -1.93792834e+01 -8.04794721e+00 | -2.80604134e+01 -1.93792834e+01 -8.04794721e+00 5 2.87961223e+01 -3.47662114e+01 2.73111376e+01 | 2.87961223e+01 -3.47662114e+01 2.73111376e+01 6 4.84095852e+01 3.70816201e+01 -3.92266270e+01 | 4.84095852e+01 3.70816201e+01 -3.92266270e+01 7 -4.91452942e+01 1.70638746e+01 1.99634366e+01 | -4.91452942e+01 1.70638746e+01 1.99634366e+01 8 -2.80604134e+01 -1.93792834e+01 -8.04794721e+00 | -2.80604134e+01 -1.93792834e+01 -8.04794721e+00 9 2.87961223e+01 -3.47662114e+01 2.73111376e+01 | 2.87961223e+01 -3.47662114e+01 2.73111376e+01 10 4.84095852e+01 3.70816201e+01 -3.92266270e+01 | 4.84095852e+01 3.70816201e+01 -3.92266270e+01 11 -4.91452942e+01 1.70638746e+01 1.99634366e+01 | -4.91452942e+01 1.70638746e+01 1.99634366e+01 12 -2.80604134e+01 -1.93792834e+01 -8.04794721e+00 | -2.80604134e+01 -1.93792834e+01 -8.04794721e+00 13 2.87961223e+01 -3.47662114e+01 2.73111376e+01 | 2.87961223e+01 -3.47662114e+01 2.73111376e+01 14 4.84095852e+01 3.70816201e+01 -3.92266270e+01 | 4.84095852e+01 3.70816201e+01 -3.92266270e+01 15 -4.91452942e+01 1.70638746e+01 1.99634366e+01 | -4.91452942e+01 1.70638746e+01 1.99634366e+01 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MONOATOMIC STRUCTURE -- Species = C, PBC = FTF (Configuration in file "config-C-FTF.xyz") ------------------------------------------------------------------------------------------------------------------------ The system is doubled in p=1 periodic directions, which means an increase by a factor n=2^1=2 in the number of atoms and in the energy. Energy requirement: V(DBL_p(r_1,...,r_N)) = (2^p) V(r_1,...,r_N), where r_i is the position of atom i, V is the potential energy, and DBL_p is an operator that doubles the configuration in p periodic directions. V(DBL_p(r_1,...,r_N)) = 59.62052518248931 2^p V(r_1,...,r_N) = 59.62052518248931 Forces requirement: f_k(DBL_p(r_1,...,r_N)) = f_(k % N)(r_1,...,r_N), where r_i is the position of atom i, f_k is the force on atom k (where k runs from 1 to the number of atoms in the doubled configuration), DBL_p doubles the configuration in p periodic directions, N is the number of atoms in the original configuration, and % is the modulo operator. k f_k(DBL_p(r_1,...,r_N)) f_(k % N)(r_1,...,r_N) ------------------------------------------------------------------------------------------------------------------------ 0 -7.60388431e+01 -7.49447426e+00 -5.72895612e+01 | -7.60388431e+01 -7.49447426e+00 -5.72895612e+01 1 4.14094793e+01 4.09737573e+01 -4.69892830e+01 | 4.14094793e+01 4.09737573e+01 -4.69892830e+01 2 6.90436811e+01 -1.61480916e+01 7.06295646e+01 | 6.90436811e+01 -1.61480916e+01 7.06295646e+01 3 -3.44143172e+01 -1.73311914e+01 3.36492796e+01 | -3.44143172e+01 -1.73311914e+01 3.36492796e+01 4 -7.60388431e+01 -7.49447426e+00 -5.72895612e+01 | -7.60388431e+01 -7.49447426e+00 -5.72895612e+01 5 4.14094793e+01 4.09737573e+01 -4.69892830e+01 | 4.14094793e+01 4.09737573e+01 -4.69892830e+01 6 6.90436811e+01 -1.61480916e+01 7.06295646e+01 | 6.90436811e+01 -1.61480916e+01 7.06295646e+01 7 -3.44143172e+01 -1.73311914e+01 3.36492796e+01 | -3.44143172e+01 -1.73311914e+01 3.36492796e+01 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MONOATOMIC STRUCTURE -- Species = C, PBC = FFT (Configuration in file "config-C-FFT.xyz") ------------------------------------------------------------------------------------------------------------------------ The system is doubled in p=1 periodic directions, which means an increase by a factor n=2^1=2 in the number of atoms and in the energy. Energy requirement: V(DBL_p(r_1,...,r_N)) = (2^p) V(r_1,...,r_N), where r_i is the position of atom i, V is the potential energy, and DBL_p is an operator that doubles the configuration in p periodic directions. V(DBL_p(r_1,...,r_N)) = 99.47746697798081 2^p V(r_1,...,r_N) = 99.4774669779808 Forces requirement: f_k(DBL_p(r_1,...,r_N)) = f_(k % N)(r_1,...,r_N), where r_i is the position of atom i, f_k is the force on atom k (where k runs from 1 to the number of atoms in the doubled configuration), DBL_p doubles the configuration in p periodic directions, N is the number of atoms in the original configuration, and % is the modulo operator. k f_k(DBL_p(r_1,...,r_N)) f_(k % N)(r_1,...,r_N) ------------------------------------------------------------------------------------------------------------------------ 0 -6.61611264e+01 -5.57338325e+01 4.84054076e+01 | -6.61611264e+01 -5.57338325e+01 4.84054076e+01 1 6.65585284e+01 4.87748319e+01 -2.66292882e+01 | 6.65585284e+01 4.87748319e+01 -2.66292882e+01 2 1.00386116e+02 -6.21097902e+01 -1.73994526e+01 | 1.00386116e+02 -6.21097902e+01 -1.73994526e+01 3 -1.00783518e+02 6.90687908e+01 -4.37666690e+00 | -1.00783518e+02 6.90687908e+01 -4.37666690e+00 4 -6.61611264e+01 -5.57338325e+01 4.84054076e+01 | -6.61611264e+01 -5.57338325e+01 4.84054076e+01 5 6.65585284e+01 4.87748319e+01 -2.66292882e+01 | 6.65585284e+01 4.87748319e+01 -2.66292882e+01 6 1.00386116e+02 -6.21097902e+01 -1.73994526e+01 | 1.00386116e+02 -6.21097902e+01 -1.73994526e+01 7 -1.00783518e+02 6.90687908e+01 -4.37666690e+00 | -1.00783518e+02 6.90687908e+01 -4.37666690e+00 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MONOATOMIC STRUCTURE -- Species = Si, PBC = TTT (Configuration in file "config-Si-TTT.xyz") ------------------------------------------------------------------------------------------------------------------------ The system is doubled in p=3 periodic directions, which means an increase by a factor n=2^3=8 in the number of atoms and in the energy. Energy requirement: V(DBL_p(r_1,...,r_N)) = (2^p) V(r_1,...,r_N), where r_i is the position of atom i, V is the potential energy, and DBL_p is an operator that doubles the configuration in p periodic directions. V(DBL_p(r_1,...,r_N)) = 392.79798574709565 2^p V(r_1,...,r_N) = 392.7979857470953 Forces requirement: f_k(DBL_p(r_1,...,r_N)) = f_(k % N)(r_1,...,r_N), where r_i is the position of atom i, f_k is the force on atom k (where k runs from 1 to the number of atoms in the doubled configuration), DBL_p doubles the configuration in p periodic directions, N is the number of atoms in the original configuration, and % is the modulo operator. k f_k(DBL_p(r_1,...,r_N)) f_(k % N)(r_1,...,r_N) ------------------------------------------------------------------------------------------------------------------------ 0 -2.45124112e+01 -5.31731183e+00 -3.04770734e+00 | -2.45124112e+01 -5.31731183e+00 -3.04770734e+00 1 2.90434160e+00 -1.20015780e+01 -1.40914646e+00 | 2.90434160e+00 -1.20015780e+01 -1.40914646e+00 2 2.31463318e+01 3.42410686e+00 9.10486990e+00 | 2.31463318e+01 3.42410686e+00 9.10486990e+00 3 -1.53826217e+00 1.38947829e+01 -4.64801611e+00 | -1.53826217e+00 1.38947829e+01 -4.64801611e+00 4 -2.45124112e+01 -5.31731183e+00 -3.04770734e+00 | -2.45124112e+01 -5.31731183e+00 -3.04770734e+00 5 2.90434160e+00 -1.20015780e+01 -1.40914646e+00 | 2.90434160e+00 -1.20015780e+01 -1.40914646e+00 6 2.31463318e+01 3.42410686e+00 9.10486990e+00 | 2.31463318e+01 3.42410686e+00 9.10486990e+00 7 -1.53826217e+00 1.38947829e+01 -4.64801611e+00 | -1.53826217e+00 1.38947829e+01 -4.64801611e+00 8 -2.45124112e+01 -5.31731183e+00 -3.04770734e+00 | -2.45124112e+01 -5.31731183e+00 -3.04770734e+00 9 2.90434160e+00 -1.20015780e+01 -1.40914646e+00 | 2.90434160e+00 -1.20015780e+01 -1.40914646e+00 10 2.31463318e+01 3.42410686e+00 9.10486990e+00 | 2.31463318e+01 3.42410686e+00 9.10486990e+00 11 -1.53826217e+00 1.38947829e+01 -4.64801611e+00 | -1.53826217e+00 1.38947829e+01 -4.64801611e+00 12 -2.45124112e+01 -5.31731183e+00 -3.04770734e+00 | -2.45124112e+01 -5.31731183e+00 -3.04770734e+00 13 2.90434160e+00 -1.20015780e+01 -1.40914646e+00 | 2.90434160e+00 -1.20015780e+01 -1.40914646e+00 14 2.31463318e+01 3.42410686e+00 9.10486990e+00 | 2.31463318e+01 3.42410686e+00 9.10486990e+00 15 -1.53826217e+00 1.38947829e+01 -4.64801611e+00 | -1.53826217e+00 1.38947829e+01 -4.64801611e+00 16 -2.45124112e+01 -5.31731183e+00 -3.04770734e+00 | -2.45124112e+01 -5.31731183e+00 -3.04770734e+00 17 2.90434160e+00 -1.20015780e+01 -1.40914646e+00 | 2.90434160e+00 -1.20015780e+01 -1.40914646e+00 18 2.31463318e+01 3.42410686e+00 9.10486990e+00 | 2.31463318e+01 3.42410686e+00 9.10486990e+00 19 -1.53826217e+00 1.38947829e+01 -4.64801611e+00 | -1.53826217e+00 1.38947829e+01 -4.64801611e+00 20 -2.45124112e+01 -5.31731183e+00 -3.04770734e+00 | -2.45124112e+01 -5.31731183e+00 -3.04770734e+00 21 2.90434160e+00 -1.20015780e+01 -1.40914646e+00 | 2.90434160e+00 -1.20015780e+01 -1.40914646e+00 22 2.31463318e+01 3.42410686e+00 9.10486990e+00 | 2.31463318e+01 3.42410686e+00 9.10486990e+00 23 -1.53826217e+00 1.38947829e+01 -4.64801611e+00 | -1.53826217e+00 1.38947829e+01 -4.64801611e+00 24 -2.45124112e+01 -5.31731183e+00 -3.04770734e+00 | -2.45124112e+01 -5.31731183e+00 -3.04770734e+00 25 2.90434160e+00 -1.20015780e+01 -1.40914646e+00 | 2.90434160e+00 -1.20015780e+01 -1.40914646e+00 26 2.31463318e+01 3.42410686e+00 9.10486990e+00 | 2.31463318e+01 3.42410686e+00 9.10486990e+00 27 -1.53826217e+00 1.38947829e+01 -4.64801611e+00 | -1.53826217e+00 1.38947829e+01 -4.64801611e+00 28 -2.45124112e+01 -5.31731183e+00 -3.04770734e+00 | -2.45124112e+01 -5.31731183e+00 -3.04770734e+00 29 2.90434160e+00 -1.20015780e+01 -1.40914646e+00 | 2.90434160e+00 -1.20015780e+01 -1.40914646e+00 30 2.31463318e+01 3.42410686e+00 9.10486990e+00 | 2.31463318e+01 3.42410686e+00 9.10486990e+00 31 -1.53826217e+00 1.38947829e+01 -4.64801611e+00 | -1.53826217e+00 1.38947829e+01 -4.64801611e+00 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MONOATOMIC STRUCTURE -- Species = Si, PBC = TTF (Configuration in file "config-Si-TTF.xyz") ------------------------------------------------------------------------------------------------------------------------ The system is doubled in p=2 periodic directions, which means an increase by a factor n=2^2=4 in the number of atoms and in the energy. Energy requirement: V(DBL_p(r_1,...,r_N)) = (2^p) V(r_1,...,r_N), where r_i is the position of atom i, V is the potential energy, and DBL_p is an operator that doubles the configuration in p periodic directions. V(DBL_p(r_1,...,r_N)) = 138.1566246551509 2^p V(r_1,...,r_N) = 138.15662465515098 Forces requirement: f_k(DBL_p(r_1,...,r_N)) = f_(k % N)(r_1,...,r_N), where r_i is the position of atom i, f_k is the force on atom k (where k runs from 1 to the number of atoms in the doubled configuration), DBL_p doubles the configuration in p periodic directions, N is the number of atoms in the original configuration, and % is the modulo operator. k f_k(DBL_p(r_1,...,r_N)) f_(k % N)(r_1,...,r_N) ------------------------------------------------------------------------------------------------------------------------ 0 -1.10753160e+01 7.82905107e+00 -3.66665330e+01 | -1.10753160e+01 7.82905107e+00 -3.66665330e+01 1 1.44399935e+01 -1.14454386e+01 -4.09256638e+01 | 1.44399935e+01 -1.14454386e+01 -4.09256638e+01 2 -4.05142765e+00 2.43558594e+01 3.78625205e+01 | -4.05142765e+00 2.43558594e+01 3.78625205e+01 3 6.86750155e-01 -2.07394719e+01 3.97296763e+01 | 6.86750155e-01 -2.07394719e+01 3.97296763e+01 4 -1.10753160e+01 7.82905107e+00 -3.66665330e+01 | -1.10753160e+01 7.82905107e+00 -3.66665330e+01 5 1.44399935e+01 -1.14454386e+01 -4.09256638e+01 | 1.44399935e+01 -1.14454386e+01 -4.09256638e+01 6 -4.05142765e+00 2.43558594e+01 3.78625205e+01 | -4.05142765e+00 2.43558594e+01 3.78625205e+01 7 6.86750155e-01 -2.07394719e+01 3.97296763e+01 | 6.86750155e-01 -2.07394719e+01 3.97296763e+01 8 -1.10753160e+01 7.82905107e+00 -3.66665330e+01 | -1.10753160e+01 7.82905107e+00 -3.66665330e+01 9 1.44399935e+01 -1.14454386e+01 -4.09256638e+01 | 1.44399935e+01 -1.14454386e+01 -4.09256638e+01 10 -4.05142765e+00 2.43558594e+01 3.78625205e+01 | -4.05142765e+00 2.43558594e+01 3.78625205e+01 11 6.86750155e-01 -2.07394719e+01 3.97296763e+01 | 6.86750155e-01 -2.07394719e+01 3.97296763e+01 12 -1.10753160e+01 7.82905107e+00 -3.66665330e+01 | -1.10753160e+01 7.82905107e+00 -3.66665330e+01 13 1.44399935e+01 -1.14454386e+01 -4.09256638e+01 | 1.44399935e+01 -1.14454386e+01 -4.09256638e+01 14 -4.05142765e+00 2.43558594e+01 3.78625205e+01 | -4.05142765e+00 2.43558594e+01 3.78625205e+01 15 6.86750155e-01 -2.07394719e+01 3.97296763e+01 | 6.86750155e-01 -2.07394719e+01 3.97296763e+01 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MONOATOMIC STRUCTURE -- Species = Si, PBC = TFT (Configuration in file "config-Si-TFT.xyz") ------------------------------------------------------------------------------------------------------------------------ The system is doubled in p=2 periodic directions, which means an increase by a factor n=2^2=4 in the number of atoms and in the energy. Energy requirement: V(DBL_p(r_1,...,r_N)) = (2^p) V(r_1,...,r_N), where r_i is the position of atom i, V is the potential energy, and DBL_p is an operator that doubles the configuration in p periodic directions. V(DBL_p(r_1,...,r_N)) = 285.48326669588215 2^p V(r_1,...,r_N) = 285.4832666958827 Forces requirement: f_k(DBL_p(r_1,...,r_N)) = f_(k % N)(r_1,...,r_N), where r_i is the position of atom i, f_k is the force on atom k (where k runs from 1 to the number of atoms in the doubled configuration), DBL_p doubles the configuration in p periodic directions, N is the number of atoms in the original configuration, and % is the modulo operator. k f_k(DBL_p(r_1,...,r_N)) f_(k % N)(r_1,...,r_N) ------------------------------------------------------------------------------------------------------------------------ 0 3.20738823e+01 -7.47603269e+01 -6.63769521e+01 | 3.20738823e+01 -7.47603269e+01 -6.63769521e+01 1 -1.75845033e+01 4.27511603e+01 -7.59656950e+00 | -1.75845033e+01 4.27511603e+01 -7.59656950e+00 2 -6.54668251e+01 -6.94081343e+01 2.69124075e+01 | -6.54668251e+01 -6.94081343e+01 2.69124075e+01 3 5.09774461e+01 1.01417301e+02 4.70611141e+01 | 5.09774461e+01 1.01417301e+02 4.70611141e+01 4 3.20738823e+01 -7.47603269e+01 -6.63769521e+01 | 3.20738823e+01 -7.47603269e+01 -6.63769521e+01 5 -1.75845033e+01 4.27511603e+01 -7.59656950e+00 | -1.75845033e+01 4.27511603e+01 -7.59656950e+00 6 -6.54668251e+01 -6.94081343e+01 2.69124075e+01 | -6.54668251e+01 -6.94081343e+01 2.69124075e+01 7 5.09774461e+01 1.01417301e+02 4.70611141e+01 | 5.09774461e+01 1.01417301e+02 4.70611141e+01 8 3.20738823e+01 -7.47603269e+01 -6.63769521e+01 | 3.20738823e+01 -7.47603269e+01 -6.63769521e+01 9 -1.75845033e+01 4.27511603e+01 -7.59656950e+00 | -1.75845033e+01 4.27511603e+01 -7.59656950e+00 10 -6.54668251e+01 -6.94081343e+01 2.69124075e+01 | -6.54668251e+01 -6.94081343e+01 2.69124075e+01 11 5.09774461e+01 1.01417301e+02 4.70611141e+01 | 5.09774461e+01 1.01417301e+02 4.70611141e+01 12 3.20738823e+01 -7.47603269e+01 -6.63769521e+01 | 3.20738823e+01 -7.47603269e+01 -6.63769521e+01 13 -1.75845033e+01 4.27511603e+01 -7.59656950e+00 | -1.75845033e+01 4.27511603e+01 -7.59656950e+00 14 -6.54668251e+01 -6.94081343e+01 2.69124075e+01 | -6.54668251e+01 -6.94081343e+01 2.69124075e+01 15 5.09774461e+01 1.01417301e+02 4.70611141e+01 | 5.09774461e+01 1.01417301e+02 4.70611141e+01 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MONOATOMIC STRUCTURE -- Species = Si, PBC = TFF (Configuration in file "config-Si-TFF.xyz") ------------------------------------------------------------------------------------------------------------------------ The system is doubled in p=1 periodic directions, which means an increase by a factor n=2^1=2 in the number of atoms and in the energy. Energy requirement: V(DBL_p(r_1,...,r_N)) = (2^p) V(r_1,...,r_N), where r_i is the position of atom i, V is the potential energy, and DBL_p is an operator that doubles the configuration in p periodic directions. V(DBL_p(r_1,...,r_N)) = 39.57328284439966 2^p V(r_1,...,r_N) = 39.573282844399614 Forces requirement: f_k(DBL_p(r_1,...,r_N)) = f_(k % N)(r_1,...,r_N), where r_i is the position of atom i, f_k is the force on atom k (where k runs from 1 to the number of atoms in the doubled configuration), DBL_p doubles the configuration in p periodic directions, N is the number of atoms in the original configuration, and % is the modulo operator. k f_k(DBL_p(r_1,...,r_N)) f_(k % N)(r_1,...,r_N) ------------------------------------------------------------------------------------------------------------------------ 0 1.00708953e+01 -3.26761274e+01 -2.10893186e+01 | 1.00708953e+01 -3.26761274e+01 -2.10893186e+01 1 -1.67241234e+01 2.65295654e+01 -2.87517106e+01 | -1.67241234e+01 2.65295654e+01 -2.87517106e+01 2 4.85526214e+00 -1.97762974e+01 2.07626842e+01 | 4.85526214e+00 -1.97762974e+01 2.07626842e+01 3 1.79796599e+00 2.59228594e+01 2.90783450e+01 | 1.79796599e+00 2.59228594e+01 2.90783450e+01 4 1.00708953e+01 -3.26761274e+01 -2.10893186e+01 | 1.00708953e+01 -3.26761274e+01 -2.10893186e+01 5 -1.67241234e+01 2.65295654e+01 -2.87517106e+01 | -1.67241234e+01 2.65295654e+01 -2.87517106e+01 6 4.85526214e+00 -1.97762974e+01 2.07626842e+01 | 4.85526214e+00 -1.97762974e+01 2.07626842e+01 7 1.79796599e+00 2.59228594e+01 2.90783450e+01 | 1.79796599e+00 2.59228594e+01 2.90783450e+01 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MONOATOMIC STRUCTURE -- Species = Si, PBC = FTT (Configuration in file "config-Si-FTT.xyz") ------------------------------------------------------------------------------------------------------------------------ The system is doubled in p=2 periodic directions, which means an increase by a factor n=2^2=4 in the number of atoms and in the energy. Energy requirement: V(DBL_p(r_1,...,r_N)) = (2^p) V(r_1,...,r_N), where r_i is the position of atom i, V is the potential energy, and DBL_p is an operator that doubles the configuration in p periodic directions. V(DBL_p(r_1,...,r_N)) = 202.35615031155208 2^p V(r_1,...,r_N) = 202.35615031155203 Forces requirement: f_k(DBL_p(r_1,...,r_N)) = f_(k % N)(r_1,...,r_N), where r_i is the position of atom i, f_k is the force on atom k (where k runs from 1 to the number of atoms in the doubled configuration), DBL_p doubles the configuration in p periodic directions, N is the number of atoms in the original configuration, and % is the modulo operator. k f_k(DBL_p(r_1,...,r_N)) f_(k % N)(r_1,...,r_N) ------------------------------------------------------------------------------------------------------------------------ 0 -5.39975953e+01 -7.46191243e+00 -3.01216956e+01 | -5.39975953e+01 -7.46191243e+00 -3.01216956e+01 1 4.03174172e+01 -2.41129718e+01 -1.12163066e+01 | 4.03174172e+01 -2.41129718e+01 -1.12163066e+01 2 5.27369731e+01 2.02415453e+01 3.47931898e+01 | 5.27369731e+01 2.02415453e+01 3.47931898e+01 3 -3.90567950e+01 1.13333388e+01 6.54481244e+00 | -3.90567950e+01 1.13333388e+01 6.54481244e+00 4 -5.39975953e+01 -7.46191243e+00 -3.01216956e+01 | -5.39975953e+01 -7.46191243e+00 -3.01216956e+01 5 4.03174172e+01 -2.41129718e+01 -1.12163066e+01 | 4.03174172e+01 -2.41129718e+01 -1.12163066e+01 6 5.27369731e+01 2.02415453e+01 3.47931898e+01 | 5.27369731e+01 2.02415453e+01 3.47931898e+01 7 -3.90567950e+01 1.13333388e+01 6.54481244e+00 | -3.90567950e+01 1.13333388e+01 6.54481244e+00 8 -5.39975953e+01 -7.46191243e+00 -3.01216956e+01 | -5.39975953e+01 -7.46191243e+00 -3.01216956e+01 9 4.03174172e+01 -2.41129718e+01 -1.12163066e+01 | 4.03174172e+01 -2.41129718e+01 -1.12163066e+01 10 5.27369731e+01 2.02415453e+01 3.47931898e+01 | 5.27369731e+01 2.02415453e+01 3.47931898e+01 11 -3.90567950e+01 1.13333388e+01 6.54481244e+00 | -3.90567950e+01 1.13333388e+01 6.54481244e+00 12 -5.39975953e+01 -7.46191243e+00 -3.01216956e+01 | -5.39975953e+01 -7.46191243e+00 -3.01216956e+01 13 4.03174172e+01 -2.41129718e+01 -1.12163066e+01 | 4.03174172e+01 -2.41129718e+01 -1.12163066e+01 14 5.27369731e+01 2.02415453e+01 3.47931898e+01 | 5.27369731e+01 2.02415453e+01 3.47931898e+01 15 -3.90567950e+01 1.13333388e+01 6.54481244e+00 | -3.90567950e+01 1.13333388e+01 6.54481244e+00 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MONOATOMIC STRUCTURE -- Species = Si, PBC = FTF (Configuration in file "config-Si-FTF.xyz") ------------------------------------------------------------------------------------------------------------------------ The system is doubled in p=1 periodic directions, which means an increase by a factor n=2^1=2 in the number of atoms and in the energy. Energy requirement: V(DBL_p(r_1,...,r_N)) = (2^p) V(r_1,...,r_N), where r_i is the position of atom i, V is the potential energy, and DBL_p is an operator that doubles the configuration in p periodic directions. V(DBL_p(r_1,...,r_N)) = 46.78485507540895 2^p V(r_1,...,r_N) = 46.78485507540899 Forces requirement: f_k(DBL_p(r_1,...,r_N)) = f_(k % N)(r_1,...,r_N), where r_i is the position of atom i, f_k is the force on atom k (where k runs from 1 to the number of atoms in the doubled configuration), DBL_p doubles the configuration in p periodic directions, N is the number of atoms in the original configuration, and % is the modulo operator. k f_k(DBL_p(r_1,...,r_N)) f_(k % N)(r_1,...,r_N) ------------------------------------------------------------------------------------------------------------------------ 0 -2.25437643e+01 -2.47719023e+01 -3.84847722e+01 | -2.25437643e+01 -2.47719023e+01 -3.84847722e+01 1 3.86583158e+01 1.09039650e+01 -1.79180719e+01 | 3.86583158e+01 1.09039650e+01 -1.79180719e+01 2 2.10292869e+01 1.34780097e+00 2.73409060e+01 | 2.10292869e+01 1.34780097e+00 2.73409060e+01 3 -3.71438384e+01 1.25201363e+01 2.90619382e+01 | -3.71438384e+01 1.25201363e+01 2.90619382e+01 4 -2.25437643e+01 -2.47719023e+01 -3.84847722e+01 | -2.25437643e+01 -2.47719023e+01 -3.84847722e+01 5 3.86583158e+01 1.09039650e+01 -1.79180719e+01 | 3.86583158e+01 1.09039650e+01 -1.79180719e+01 6 2.10292869e+01 1.34780097e+00 2.73409060e+01 | 2.10292869e+01 1.34780097e+00 2.73409060e+01 7 -3.71438384e+01 1.25201363e+01 2.90619382e+01 | -3.71438384e+01 1.25201363e+01 2.90619382e+01 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MONOATOMIC STRUCTURE -- Species = Si, PBC = FFT (Configuration in file "config-Si-FFT.xyz") ------------------------------------------------------------------------------------------------------------------------ The system is doubled in p=1 periodic directions, which means an increase by a factor n=2^1=2 in the number of atoms and in the energy. Energy requirement: V(DBL_p(r_1,...,r_N)) = (2^p) V(r_1,...,r_N), where r_i is the position of atom i, V is the potential energy, and DBL_p is an operator that doubles the configuration in p periodic directions. V(DBL_p(r_1,...,r_N)) = 55.296121269639166 2^p V(r_1,...,r_N) = 55.29612126963922 Forces requirement: f_k(DBL_p(r_1,...,r_N)) = f_(k % N)(r_1,...,r_N), where r_i is the position of atom i, f_k is the force on atom k (where k runs from 1 to the number of atoms in the doubled configuration), DBL_p doubles the configuration in p periodic directions, N is the number of atoms in the original configuration, and % is the modulo operator. k f_k(DBL_p(r_1,...,r_N)) f_(k % N)(r_1,...,r_N) ------------------------------------------------------------------------------------------------------------------------ 0 -2.46892940e+01 -3.85253167e+01 -2.32012490e+01 | -2.46892940e+01 -3.85253167e+01 -2.32012490e+01 1 1.90633435e+01 2.69517050e+01 -7.95576413e+00 | 1.90633435e+01 2.69517050e+01 -7.95576413e+00 2 4.71727660e+01 -2.74763858e+01 1.41751882e+01 | 4.71727660e+01 -2.74763858e+01 1.41751882e+01 3 -4.15468155e+01 3.90499976e+01 1.69818249e+01 | -4.15468155e+01 3.90499976e+01 1.69818249e+01 4 -2.46892940e+01 -3.85253167e+01 -2.32012490e+01 | -2.46892940e+01 -3.85253167e+01 -2.32012490e+01 5 1.90633435e+01 2.69517050e+01 -7.95576413e+00 | 1.90633435e+01 2.69517050e+01 -7.95576413e+00 6 4.71727660e+01 -2.74763858e+01 1.41751882e+01 | 4.71727660e+01 -2.74763858e+01 1.41751882e+01 7 -4.15468155e+01 3.90499976e+01 1.69818249e+01 | -4.15468155e+01 3.90499976e+01 1.69818249e+01 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MIXED STRUCTURE -- Species = C Si, PBC = TTT (Configuration in file "config-CSi-TTT.xyz") ------------------------------------------------------------------------------------------------------------------------ The system is doubled in p=3 periodic directions, which means an increase by a factor n=2^3=8 in the number of atoms and in the energy. Energy requirement: V(DBL_p(r_1,...,r_N)) = (2^p) V(r_1,...,r_N), where r_i is the position of atom i, V is the potential energy, and DBL_p is an operator that doubles the configuration in p periodic directions. V(DBL_p(r_1,...,r_N)) = -32.2751190485325 2^p V(r_1,...,r_N) = -32.27511904853252 Forces requirement: f_k(DBL_p(r_1,...,r_N)) = f_(k % N)(r_1,...,r_N), where r_i is the position of atom i, f_k is the force on atom k (where k runs from 1 to the number of atoms in the doubled configuration), DBL_p doubles the configuration in p periodic directions, N is the number of atoms in the original configuration, and % is the modulo operator. k f_k(DBL_p(r_1,...,r_N)) f_(k % N)(r_1,...,r_N) ------------------------------------------------------------------------------------------------------------------------ 0 -7.45211544e+00 -1.28249255e+01 -5.68943314e+00 | -7.45211544e+00 -1.28249255e+01 -5.68943314e+00 1 4.93387131e+00 2.08038052e+00 -1.36022001e+01 | 4.93387131e+00 2.08038052e+00 -1.36022001e+01 2 1.08526634e+01 5.36148873e+00 7.01860905e+00 | 1.08526634e+01 5.36148873e+00 7.01860905e+00 3 -8.33441925e+00 5.38305627e+00 1.22730242e+01 | -8.33441925e+00 5.38305627e+00 1.22730242e+01 4 -7.45211544e+00 -1.28249255e+01 -5.68943314e+00 | -7.45211544e+00 -1.28249255e+01 -5.68943314e+00 5 4.93387131e+00 2.08038052e+00 -1.36022001e+01 | 4.93387131e+00 2.08038052e+00 -1.36022001e+01 6 1.08526634e+01 5.36148873e+00 7.01860905e+00 | 1.08526634e+01 5.36148873e+00 7.01860905e+00 7 -8.33441925e+00 5.38305627e+00 1.22730242e+01 | -8.33441925e+00 5.38305627e+00 1.22730242e+01 8 -7.45211544e+00 -1.28249255e+01 -5.68943314e+00 | -7.45211544e+00 -1.28249255e+01 -5.68943314e+00 9 4.93387131e+00 2.08038052e+00 -1.36022001e+01 | 4.93387131e+00 2.08038052e+00 -1.36022001e+01 10 1.08526634e+01 5.36148873e+00 7.01860905e+00 | 1.08526634e+01 5.36148873e+00 7.01860905e+00 11 -8.33441925e+00 5.38305627e+00 1.22730242e+01 | -8.33441925e+00 5.38305627e+00 1.22730242e+01 12 -7.45211544e+00 -1.28249255e+01 -5.68943314e+00 | -7.45211544e+00 -1.28249255e+01 -5.68943314e+00 13 4.93387131e+00 2.08038052e+00 -1.36022001e+01 | 4.93387131e+00 2.08038052e+00 -1.36022001e+01 14 1.08526634e+01 5.36148873e+00 7.01860905e+00 | 1.08526634e+01 5.36148873e+00 7.01860905e+00 15 -8.33441925e+00 5.38305627e+00 1.22730242e+01 | -8.33441925e+00 5.38305627e+00 1.22730242e+01 16 -7.45211544e+00 -1.28249255e+01 -5.68943314e+00 | -7.45211544e+00 -1.28249255e+01 -5.68943314e+00 17 4.93387131e+00 2.08038052e+00 -1.36022001e+01 | 4.93387131e+00 2.08038052e+00 -1.36022001e+01 18 1.08526634e+01 5.36148873e+00 7.01860905e+00 | 1.08526634e+01 5.36148873e+00 7.01860905e+00 19 -8.33441925e+00 5.38305627e+00 1.22730242e+01 | -8.33441925e+00 5.38305627e+00 1.22730242e+01 20 -7.45211544e+00 -1.28249255e+01 -5.68943314e+00 | -7.45211544e+00 -1.28249255e+01 -5.68943314e+00 21 4.93387131e+00 2.08038052e+00 -1.36022001e+01 | 4.93387131e+00 2.08038052e+00 -1.36022001e+01 22 1.08526634e+01 5.36148873e+00 7.01860905e+00 | 1.08526634e+01 5.36148873e+00 7.01860905e+00 23 -8.33441925e+00 5.38305627e+00 1.22730242e+01 | -8.33441925e+00 5.38305627e+00 1.22730242e+01 24 -7.45211544e+00 -1.28249255e+01 -5.68943314e+00 | -7.45211544e+00 -1.28249255e+01 -5.68943314e+00 25 4.93387131e+00 2.08038052e+00 -1.36022001e+01 | 4.93387131e+00 2.08038052e+00 -1.36022001e+01 26 1.08526634e+01 5.36148873e+00 7.01860905e+00 | 1.08526634e+01 5.36148873e+00 7.01860905e+00 27 -8.33441925e+00 5.38305627e+00 1.22730242e+01 | -8.33441925e+00 5.38305627e+00 1.22730242e+01 28 -7.45211544e+00 -1.28249255e+01 -5.68943314e+00 | -7.45211544e+00 -1.28249255e+01 -5.68943314e+00 29 4.93387131e+00 2.08038052e+00 -1.36022001e+01 | 4.93387131e+00 2.08038052e+00 -1.36022001e+01 30 1.08526634e+01 5.36148873e+00 7.01860905e+00 | 1.08526634e+01 5.36148873e+00 7.01860905e+00 31 -8.33441925e+00 5.38305627e+00 1.22730242e+01 | -8.33441925e+00 5.38305627e+00 1.22730242e+01 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MIXED STRUCTURE -- Species = C Si, PBC = TTF (Configuration in file "config-CSi-TTF.xyz") ------------------------------------------------------------------------------------------------------------------------ The system is doubled in p=2 periodic directions, which means an increase by a factor n=2^2=4 in the number of atoms and in the energy. Energy requirement: V(DBL_p(r_1,...,r_N)) = (2^p) V(r_1,...,r_N), where r_i is the position of atom i, V is the potential energy, and DBL_p is an operator that doubles the configuration in p periodic directions. V(DBL_p(r_1,...,r_N)) = 0.5153089992776033 2^p V(r_1,...,r_N) = 0.5153089992776686 Forces requirement: f_k(DBL_p(r_1,...,r_N)) = f_(k % N)(r_1,...,r_N), where r_i is the position of atom i, f_k is the force on atom k (where k runs from 1 to the number of atoms in the doubled configuration), DBL_p doubles the configuration in p periodic directions, N is the number of atoms in the original configuration, and % is the modulo operator. k f_k(DBL_p(r_1,...,r_N)) f_(k % N)(r_1,...,r_N) ------------------------------------------------------------------------------------------------------------------------ 0 -2.47211515e+01 1.16423217e+01 -1.10181296e+01 | -2.47211515e+01 1.16423217e+01 -1.10181296e+01 1 2.01293519e+01 -1.17679621e+01 -7.49724214e+00 | 2.01293519e+01 -1.17679621e+01 -7.49724214e+00 2 6.39375328e+00 5.27957897e+00 1.07786915e+01 | 6.39375328e+00 5.27957897e+00 1.07786915e+01 3 -1.80195370e+00 -5.15393860e+00 7.73668026e+00 | -1.80195370e+00 -5.15393860e+00 7.73668026e+00 4 -2.47211515e+01 1.16423217e+01 -1.10181296e+01 | -2.47211515e+01 1.16423217e+01 -1.10181296e+01 5 2.01293519e+01 -1.17679621e+01 -7.49724214e+00 | 2.01293519e+01 -1.17679621e+01 -7.49724214e+00 6 6.39375328e+00 5.27957897e+00 1.07786915e+01 | 6.39375328e+00 5.27957897e+00 1.07786915e+01 7 -1.80195370e+00 -5.15393860e+00 7.73668026e+00 | -1.80195370e+00 -5.15393860e+00 7.73668026e+00 8 -2.47211515e+01 1.16423217e+01 -1.10181296e+01 | -2.47211515e+01 1.16423217e+01 -1.10181296e+01 9 2.01293519e+01 -1.17679621e+01 -7.49724214e+00 | 2.01293519e+01 -1.17679621e+01 -7.49724214e+00 10 6.39375328e+00 5.27957897e+00 1.07786915e+01 | 6.39375328e+00 5.27957897e+00 1.07786915e+01 11 -1.80195370e+00 -5.15393860e+00 7.73668026e+00 | -1.80195370e+00 -5.15393860e+00 7.73668026e+00 12 -2.47211515e+01 1.16423217e+01 -1.10181296e+01 | -2.47211515e+01 1.16423217e+01 -1.10181296e+01 13 2.01293519e+01 -1.17679621e+01 -7.49724214e+00 | 2.01293519e+01 -1.17679621e+01 -7.49724214e+00 14 6.39375328e+00 5.27957897e+00 1.07786915e+01 | 6.39375328e+00 5.27957897e+00 1.07786915e+01 15 -1.80195370e+00 -5.15393860e+00 7.73668026e+00 | -1.80195370e+00 -5.15393860e+00 7.73668026e+00 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MIXED STRUCTURE -- Species = C Si, PBC = TFT (Configuration in file "config-CSi-TFT.xyz") ------------------------------------------------------------------------------------------------------------------------ The system is doubled in p=2 periodic directions, which means an increase by a factor n=2^2=4 in the number of atoms and in the energy. Energy requirement: V(DBL_p(r_1,...,r_N)) = (2^p) V(r_1,...,r_N), where r_i is the position of atom i, V is the potential energy, and DBL_p is an operator that doubles the configuration in p periodic directions. V(DBL_p(r_1,...,r_N)) = -0.7716594248312076 2^p V(r_1,...,r_N) = -0.7716594248311992 Forces requirement: f_k(DBL_p(r_1,...,r_N)) = f_(k % N)(r_1,...,r_N), where r_i is the position of atom i, f_k is the force on atom k (where k runs from 1 to the number of atoms in the doubled configuration), DBL_p doubles the configuration in p periodic directions, N is the number of atoms in the original configuration, and % is the modulo operator. k f_k(DBL_p(r_1,...,r_N)) f_(k % N)(r_1,...,r_N) ------------------------------------------------------------------------------------------------------------------------ 0 -1.77810346e+01 -5.80976373e+00 -1.85856065e+01 | -1.77810346e+01 -5.80976373e+00 -1.85856065e+01 1 6.42614723e+00 8.50007145e+00 -2.67672166e+00 | 6.42614723e+00 8.50007145e+00 -2.67672166e+00 2 1.27262751e+01 -5.74533354e+00 2.01070075e+01 | 1.27262751e+01 -5.74533354e+00 2.01070075e+01 3 -1.37138775e+00 3.05502582e+00 1.15532068e+00 | -1.37138775e+00 3.05502582e+00 1.15532068e+00 4 -1.77810346e+01 -5.80976373e+00 -1.85856065e+01 | -1.77810346e+01 -5.80976373e+00 -1.85856065e+01 5 6.42614723e+00 8.50007145e+00 -2.67672166e+00 | 6.42614723e+00 8.50007145e+00 -2.67672166e+00 6 1.27262751e+01 -5.74533354e+00 2.01070075e+01 | 1.27262751e+01 -5.74533354e+00 2.01070075e+01 7 -1.37138775e+00 3.05502582e+00 1.15532068e+00 | -1.37138775e+00 3.05502582e+00 1.15532068e+00 8 -1.77810346e+01 -5.80976373e+00 -1.85856065e+01 | -1.77810346e+01 -5.80976373e+00 -1.85856065e+01 9 6.42614723e+00 8.50007145e+00 -2.67672166e+00 | 6.42614723e+00 8.50007145e+00 -2.67672166e+00 10 1.27262751e+01 -5.74533354e+00 2.01070075e+01 | 1.27262751e+01 -5.74533354e+00 2.01070075e+01 11 -1.37138775e+00 3.05502582e+00 1.15532068e+00 | -1.37138775e+00 3.05502582e+00 1.15532068e+00 12 -1.77810346e+01 -5.80976373e+00 -1.85856065e+01 | -1.77810346e+01 -5.80976373e+00 -1.85856065e+01 13 6.42614723e+00 8.50007145e+00 -2.67672166e+00 | 6.42614723e+00 8.50007145e+00 -2.67672166e+00 14 1.27262751e+01 -5.74533354e+00 2.01070075e+01 | 1.27262751e+01 -5.74533354e+00 2.01070075e+01 15 -1.37138775e+00 3.05502582e+00 1.15532068e+00 | -1.37138775e+00 3.05502582e+00 1.15532068e+00 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MIXED STRUCTURE -- Species = C Si, PBC = TFF (Configuration in file "config-CSi-TFF.xyz") ------------------------------------------------------------------------------------------------------------------------ The system is doubled in p=1 periodic directions, which means an increase by a factor n=2^1=2 in the number of atoms and in the energy. Energy requirement: V(DBL_p(r_1,...,r_N)) = (2^p) V(r_1,...,r_N), where r_i is the position of atom i, V is the potential energy, and DBL_p is an operator that doubles the configuration in p periodic directions. V(DBL_p(r_1,...,r_N)) = -2.3694109719678975 2^p V(r_1,...,r_N) = -2.3694109719678846 Forces requirement: f_k(DBL_p(r_1,...,r_N)) = f_(k % N)(r_1,...,r_N), where r_i is the position of atom i, f_k is the force on atom k (where k runs from 1 to the number of atoms in the doubled configuration), DBL_p doubles the configuration in p periodic directions, N is the number of atoms in the original configuration, and % is the modulo operator. k f_k(DBL_p(r_1,...,r_N)) f_(k % N)(r_1,...,r_N) ------------------------------------------------------------------------------------------------------------------------ 0 1.37113919e+01 -2.24885199e+01 -6.08401333e+00 | 1.37113919e+01 -2.24885199e+01 -6.08401333e+00 1 -7.42105187e+00 2.60660518e+01 -1.11680321e+01 | -7.42105187e+00 2.60660518e+01 -1.11680321e+01 2 -7.39286215e+00 -1.06825727e+01 1.27251017e+01 | -7.39286215e+00 -1.06825727e+01 1.27251017e+01 3 1.10252212e+00 7.10504078e+00 4.52694379e+00 | 1.10252212e+00 7.10504078e+00 4.52694379e+00 4 1.37113919e+01 -2.24885199e+01 -6.08401333e+00 | 1.37113919e+01 -2.24885199e+01 -6.08401333e+00 5 -7.42105187e+00 2.60660518e+01 -1.11680321e+01 | -7.42105187e+00 2.60660518e+01 -1.11680321e+01 6 -7.39286215e+00 -1.06825727e+01 1.27251017e+01 | -7.39286215e+00 -1.06825727e+01 1.27251017e+01 7 1.10252212e+00 7.10504078e+00 4.52694379e+00 | 1.10252212e+00 7.10504078e+00 4.52694379e+00 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MIXED STRUCTURE -- Species = C Si, PBC = FTT (Configuration in file "config-CSi-FTT.xyz") ------------------------------------------------------------------------------------------------------------------------ The system is doubled in p=2 periodic directions, which means an increase by a factor n=2^2=4 in the number of atoms and in the energy. Energy requirement: V(DBL_p(r_1,...,r_N)) = (2^p) V(r_1,...,r_N), where r_i is the position of atom i, V is the potential energy, and DBL_p is an operator that doubles the configuration in p periodic directions. V(DBL_p(r_1,...,r_N)) = -9.626323891550864 2^p V(r_1,...,r_N) = -9.626323891550905 Forces requirement: f_k(DBL_p(r_1,...,r_N)) = f_(k % N)(r_1,...,r_N), where r_i is the position of atom i, f_k is the force on atom k (where k runs from 1 to the number of atoms in the doubled configuration), DBL_p doubles the configuration in p periodic directions, N is the number of atoms in the original configuration, and % is the modulo operator. k f_k(DBL_p(r_1,...,r_N)) f_(k % N)(r_1,...,r_N) ------------------------------------------------------------------------------------------------------------------------ 0 -1.01570300e+01 -1.26275410e+01 -1.11649951e+01 | -1.01570300e+01 -1.26275410e+01 -1.11649951e+01 1 6.35010783e+00 3.57782353e-02 3.76157000e+00 | 6.35010783e+00 3.57782353e-02 3.76157000e+00 2 5.67956764e+00 -7.11538708e-01 3.92398489e+00 | 5.67956764e+00 -7.11538708e-01 3.92398489e+00 3 -1.87264542e+00 1.33033015e+01 3.47944022e+00 | -1.87264542e+00 1.33033015e+01 3.47944022e+00 4 -1.01570300e+01 -1.26275410e+01 -1.11649951e+01 | -1.01570300e+01 -1.26275410e+01 -1.11649951e+01 5 6.35010783e+00 3.57782353e-02 3.76157000e+00 | 6.35010783e+00 3.57782353e-02 3.76157000e+00 6 5.67956764e+00 -7.11538708e-01 3.92398489e+00 | 5.67956764e+00 -7.11538708e-01 3.92398489e+00 7 -1.87264542e+00 1.33033015e+01 3.47944022e+00 | -1.87264542e+00 1.33033015e+01 3.47944022e+00 8 -1.01570300e+01 -1.26275410e+01 -1.11649951e+01 | -1.01570300e+01 -1.26275410e+01 -1.11649951e+01 9 6.35010783e+00 3.57782353e-02 3.76157000e+00 | 6.35010783e+00 3.57782353e-02 3.76157000e+00 10 5.67956764e+00 -7.11538708e-01 3.92398489e+00 | 5.67956764e+00 -7.11538708e-01 3.92398489e+00 11 -1.87264542e+00 1.33033015e+01 3.47944022e+00 | -1.87264542e+00 1.33033015e+01 3.47944022e+00 12 -1.01570300e+01 -1.26275410e+01 -1.11649951e+01 | -1.01570300e+01 -1.26275410e+01 -1.11649951e+01 13 6.35010783e+00 3.57782353e-02 3.76157000e+00 | 6.35010783e+00 3.57782353e-02 3.76157000e+00 14 5.67956764e+00 -7.11538708e-01 3.92398489e+00 | 5.67956764e+00 -7.11538708e-01 3.92398489e+00 15 -1.87264542e+00 1.33033015e+01 3.47944022e+00 | -1.87264542e+00 1.33033015e+01 3.47944022e+00 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MIXED STRUCTURE -- Species = C Si, PBC = FTF (Configuration in file "config-CSi-FTF.xyz") ------------------------------------------------------------------------------------------------------------------------ The system is doubled in p=1 periodic directions, which means an increase by a factor n=2^1=2 in the number of atoms and in the energy. Energy requirement: V(DBL_p(r_1,...,r_N)) = (2^p) V(r_1,...,r_N), where r_i is the position of atom i, V is the potential energy, and DBL_p is an operator that doubles the configuration in p periodic directions. V(DBL_p(r_1,...,r_N)) = -5.744166169803979 2^p V(r_1,...,r_N) = -5.7441661698039574 Forces requirement: f_k(DBL_p(r_1,...,r_N)) = f_(k % N)(r_1,...,r_N), where r_i is the position of atom i, f_k is the force on atom k (where k runs from 1 to the number of atoms in the doubled configuration), DBL_p doubles the configuration in p periodic directions, N is the number of atoms in the original configuration, and % is the modulo operator. k f_k(DBL_p(r_1,...,r_N)) f_(k % N)(r_1,...,r_N) ------------------------------------------------------------------------------------------------------------------------ 0 -3.76580729e+00 -2.17534308e+00 -4.46300018e+00 | -3.76580729e+00 -2.17534308e+00 -4.46300018e+00 1 7.55463263e+00 1.11458342e+01 -2.23246944e+01 | 7.55463263e+00 1.11458342e+01 -2.23246944e+01 2 -1.15826609e+00 -1.03771097e+01 2.24588683e+01 | -1.15826609e+00 -1.03771097e+01 2.24588683e+01 3 -2.63055926e+00 1.40661855e+00 4.32882623e+00 | -2.63055926e+00 1.40661855e+00 4.32882623e+00 4 -3.76580729e+00 -2.17534308e+00 -4.46300018e+00 | -3.76580729e+00 -2.17534308e+00 -4.46300018e+00 5 7.55463263e+00 1.11458342e+01 -2.23246944e+01 | 7.55463263e+00 1.11458342e+01 -2.23246944e+01 6 -1.15826609e+00 -1.03771097e+01 2.24588683e+01 | -1.15826609e+00 -1.03771097e+01 2.24588683e+01 7 -2.63055926e+00 1.40661855e+00 4.32882623e+00 | -2.63055926e+00 1.40661855e+00 4.32882623e+00 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MIXED STRUCTURE -- Species = C Si, PBC = FFT (Configuration in file "config-CSi-FFT.xyz") ------------------------------------------------------------------------------------------------------------------------ The system is doubled in p=1 periodic directions, which means an increase by a factor n=2^1=2 in the number of atoms and in the energy. Energy requirement: V(DBL_p(r_1,...,r_N)) = (2^p) V(r_1,...,r_N), where r_i is the position of atom i, V is the potential energy, and DBL_p is an operator that doubles the configuration in p periodic directions. V(DBL_p(r_1,...,r_N)) = -12.364378587101228 2^p V(r_1,...,r_N) = -12.364378587101248 Forces requirement: f_k(DBL_p(r_1,...,r_N)) = f_(k % N)(r_1,...,r_N), where r_i is the position of atom i, f_k is the force on atom k (where k runs from 1 to the number of atoms in the doubled configuration), DBL_p doubles the configuration in p periodic directions, N is the number of atoms in the original configuration, and % is the modulo operator. k f_k(DBL_p(r_1,...,r_N)) f_(k % N)(r_1,...,r_N) ------------------------------------------------------------------------------------------------------------------------ 0 -7.96924799e+00 -1.12480457e+01 1.25249362e+00 | -7.96924799e+00 -1.12480457e+01 1.25249362e+00 1 7.48249803e+00 1.10193583e+01 -4.11966244e+00 | 7.48249803e+00 1.10193583e+01 -4.11966244e+00 2 1.40307997e+01 -1.76292057e+01 4.40920362e-01 | 1.40307997e+01 -1.76292057e+01 4.40920362e-01 3 -1.35440497e+01 1.78578931e+01 2.42624846e+00 | -1.35440497e+01 1.78578931e+01 2.42624846e+00 4 -7.96924799e+00 -1.12480457e+01 1.25249362e+00 | -7.96924799e+00 -1.12480457e+01 1.25249362e+00 5 7.48249803e+00 1.10193583e+01 -4.11966244e+00 | 7.48249803e+00 1.10193583e+01 -4.11966244e+00 6 1.40307997e+01 -1.76292057e+01 4.40920362e-01 | 1.40307997e+01 -1.76292057e+01 4.40920362e-01 7 -1.35440497e+01 1.78578931e+01 2.42624846e+00 | -1.35440497e+01 1.78578931e+01 2.42624846e+00 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ ======================================================================================================================== ======================================================================================================================== To pass this verification check the model must correctly support periodic boundary conditions for all configurations it was able to compute. Grade: P Comment: Periodic boundary conditions were correctly supported for all configurations that the model was able to compute. === Verification check vc-periodicity-support end (2022-11-29 18:31:04) ===