Model Extended KIM ID = === Verification check vc-periodicity-support start (2022-11-30 10:16:11) === !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !!!!! !!!!! !!!!! 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 : MEAM_LAMMPS_OhSeolLee_2020_CoTi__MO_862371677648_001 Supported species : Co Ti random seed = 13 lattice constant (orig) = 3.000 perturbation amplitude = 0.300 number unit cells per side = 1 ------------------------------------------------------------------------------------------------------------------------ MONOATOMIC STRUCTURE -- Species = Co, PBC = TTT (Configuration in file "config-Co-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)) = -5.7720112671109485 2^p V(r_1,...,r_N) = -5.772011267110961 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 5.51758984e+00 -1.55446382e+01 -5.04925139e+00 | 5.51758984e+00 -1.55446382e+01 -5.04925139e+00 1 -1.22993337e+01 1.13555798e+01 1.83507868e+00 | -1.22993337e+01 1.13555798e+01 1.83507868e+00 2 2.88384121e+00 -8.59971592e+00 -3.31127071e+00 | 2.88384121e+00 -8.59971592e+00 -3.31127071e+00 3 3.89790265e+00 1.27887743e+01 6.52544342e+00 | 3.89790265e+00 1.27887743e+01 6.52544342e+00 4 5.51758984e+00 -1.55446382e+01 -5.04925139e+00 | 5.51758984e+00 -1.55446382e+01 -5.04925139e+00 5 -1.22993337e+01 1.13555798e+01 1.83507868e+00 | -1.22993337e+01 1.13555798e+01 1.83507868e+00 6 2.88384121e+00 -8.59971592e+00 -3.31127071e+00 | 2.88384121e+00 -8.59971592e+00 -3.31127071e+00 7 3.89790265e+00 1.27887743e+01 6.52544342e+00 | 3.89790265e+00 1.27887743e+01 6.52544342e+00 8 5.51758984e+00 -1.55446382e+01 -5.04925139e+00 | 5.51758984e+00 -1.55446382e+01 -5.04925139e+00 9 -1.22993337e+01 1.13555798e+01 1.83507868e+00 | -1.22993337e+01 1.13555798e+01 1.83507868e+00 10 2.88384121e+00 -8.59971592e+00 -3.31127071e+00 | 2.88384121e+00 -8.59971592e+00 -3.31127071e+00 11 3.89790265e+00 1.27887743e+01 6.52544342e+00 | 3.89790265e+00 1.27887743e+01 6.52544342e+00 12 5.51758984e+00 -1.55446382e+01 -5.04925139e+00 | 5.51758984e+00 -1.55446382e+01 -5.04925139e+00 13 -1.22993337e+01 1.13555798e+01 1.83507868e+00 | -1.22993337e+01 1.13555798e+01 1.83507868e+00 14 2.88384121e+00 -8.59971592e+00 -3.31127071e+00 | 2.88384121e+00 -8.59971592e+00 -3.31127071e+00 15 3.89790265e+00 1.27887743e+01 6.52544342e+00 | 3.89790265e+00 1.27887743e+01 6.52544342e+00 16 5.51758984e+00 -1.55446382e+01 -5.04925139e+00 | 5.51758984e+00 -1.55446382e+01 -5.04925139e+00 17 -1.22993337e+01 1.13555798e+01 1.83507868e+00 | -1.22993337e+01 1.13555798e+01 1.83507868e+00 18 2.88384121e+00 -8.59971592e+00 -3.31127071e+00 | 2.88384121e+00 -8.59971592e+00 -3.31127071e+00 19 3.89790265e+00 1.27887743e+01 6.52544342e+00 | 3.89790265e+00 1.27887743e+01 6.52544342e+00 20 5.51758984e+00 -1.55446382e+01 -5.04925139e+00 | 5.51758984e+00 -1.55446382e+01 -5.04925139e+00 21 -1.22993337e+01 1.13555798e+01 1.83507868e+00 | -1.22993337e+01 1.13555798e+01 1.83507868e+00 22 2.88384121e+00 -8.59971592e+00 -3.31127071e+00 | 2.88384121e+00 -8.59971592e+00 -3.31127071e+00 23 3.89790265e+00 1.27887743e+01 6.52544342e+00 | 3.89790265e+00 1.27887743e+01 6.52544342e+00 24 5.51758984e+00 -1.55446382e+01 -5.04925139e+00 | 5.51758984e+00 -1.55446382e+01 -5.04925139e+00 25 -1.22993337e+01 1.13555798e+01 1.83507868e+00 | -1.22993337e+01 1.13555798e+01 1.83507868e+00 26 2.88384121e+00 -8.59971592e+00 -3.31127071e+00 | 2.88384121e+00 -8.59971592e+00 -3.31127071e+00 27 3.89790265e+00 1.27887743e+01 6.52544342e+00 | 3.89790265e+00 1.27887743e+01 6.52544342e+00 28 5.51758984e+00 -1.55446382e+01 -5.04925139e+00 | 5.51758984e+00 -1.55446382e+01 -5.04925139e+00 29 -1.22993337e+01 1.13555798e+01 1.83507868e+00 | -1.22993337e+01 1.13555798e+01 1.83507868e+00 30 2.88384121e+00 -8.59971592e+00 -3.31127071e+00 | 2.88384121e+00 -8.59971592e+00 -3.31127071e+00 31 3.89790265e+00 1.27887743e+01 6.52544342e+00 | 3.89790265e+00 1.27887743e+01 6.52544342e+00 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MONOATOMIC STRUCTURE -- Species = Co, PBC = TTF (Configuration in file "config-Co-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)) = -10.733131632727025 2^p V(r_1,...,r_N) = -10.733131632727002 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 1.05204894e+01 1.55725170e+01 -1.20040006e+01 | 1.05204894e+01 1.55725170e+01 -1.20040006e+01 1 -1.40166406e+01 -7.56492867e+00 -1.16118425e+01 | -1.40166406e+01 -7.56492867e+00 -1.16118425e+01 2 -7.04563754e+00 -5.37358971e+00 7.58037578e+00 | -7.04563754e+00 -5.37358971e+00 7.58037578e+00 3 1.05417888e+01 -2.63399859e+00 1.60354672e+01 | 1.05417888e+01 -2.63399859e+00 1.60354672e+01 4 1.05204894e+01 1.55725170e+01 -1.20040006e+01 | 1.05204894e+01 1.55725170e+01 -1.20040006e+01 5 -1.40166406e+01 -7.56492867e+00 -1.16118425e+01 | -1.40166406e+01 -7.56492867e+00 -1.16118425e+01 6 -7.04563754e+00 -5.37358971e+00 7.58037578e+00 | -7.04563754e+00 -5.37358971e+00 7.58037578e+00 7 1.05417888e+01 -2.63399859e+00 1.60354672e+01 | 1.05417888e+01 -2.63399859e+00 1.60354672e+01 8 1.05204894e+01 1.55725170e+01 -1.20040006e+01 | 1.05204894e+01 1.55725170e+01 -1.20040006e+01 9 -1.40166406e+01 -7.56492867e+00 -1.16118425e+01 | -1.40166406e+01 -7.56492867e+00 -1.16118425e+01 10 -7.04563754e+00 -5.37358971e+00 7.58037578e+00 | -7.04563754e+00 -5.37358971e+00 7.58037578e+00 11 1.05417888e+01 -2.63399859e+00 1.60354672e+01 | 1.05417888e+01 -2.63399859e+00 1.60354672e+01 12 1.05204894e+01 1.55725170e+01 -1.20040006e+01 | 1.05204894e+01 1.55725170e+01 -1.20040006e+01 13 -1.40166406e+01 -7.56492867e+00 -1.16118425e+01 | -1.40166406e+01 -7.56492867e+00 -1.16118425e+01 14 -7.04563754e+00 -5.37358971e+00 7.58037578e+00 | -7.04563754e+00 -5.37358971e+00 7.58037578e+00 15 1.05417888e+01 -2.63399859e+00 1.60354672e+01 | 1.05417888e+01 -2.63399859e+00 1.60354672e+01 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MONOATOMIC STRUCTURE -- Species = Co, PBC = TFT (Configuration in file "config-Co-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)) = -15.896416912042001 2^p V(r_1,...,r_N) = -15.896416912042001 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 6.16953618e+00 -1.12556983e+01 -7.00522188e+00 | 6.16953618e+00 -1.12556983e+01 -7.00522188e+00 1 -9.75038952e+00 9.00999734e+00 -1.52272608e+00 | -9.75038952e+00 9.00999734e+00 -1.52272608e+00 2 -9.04544468e+00 -1.19706491e+01 3.69023317e+00 | -9.04544468e+00 -1.19706491e+01 3.69023317e+00 3 1.26262980e+01 1.42163500e+01 4.83771479e+00 | 1.26262980e+01 1.42163500e+01 4.83771479e+00 4 6.16953618e+00 -1.12556983e+01 -7.00522188e+00 | 6.16953618e+00 -1.12556983e+01 -7.00522188e+00 5 -9.75038952e+00 9.00999734e+00 -1.52272608e+00 | -9.75038952e+00 9.00999734e+00 -1.52272608e+00 6 -9.04544468e+00 -1.19706491e+01 3.69023317e+00 | -9.04544468e+00 -1.19706491e+01 3.69023317e+00 7 1.26262980e+01 1.42163500e+01 4.83771479e+00 | 1.26262980e+01 1.42163500e+01 4.83771479e+00 8 6.16953618e+00 -1.12556983e+01 -7.00522188e+00 | 6.16953618e+00 -1.12556983e+01 -7.00522188e+00 9 -9.75038952e+00 9.00999734e+00 -1.52272608e+00 | -9.75038952e+00 9.00999734e+00 -1.52272608e+00 10 -9.04544468e+00 -1.19706491e+01 3.69023317e+00 | -9.04544468e+00 -1.19706491e+01 3.69023317e+00 11 1.26262980e+01 1.42163500e+01 4.83771479e+00 | 1.26262980e+01 1.42163500e+01 4.83771479e+00 12 6.16953618e+00 -1.12556983e+01 -7.00522188e+00 | 6.16953618e+00 -1.12556983e+01 -7.00522188e+00 13 -9.75038952e+00 9.00999734e+00 -1.52272608e+00 | -9.75038952e+00 9.00999734e+00 -1.52272608e+00 14 -9.04544468e+00 -1.19706491e+01 3.69023317e+00 | -9.04544468e+00 -1.19706491e+01 3.69023317e+00 15 1.26262980e+01 1.42163500e+01 4.83771479e+00 | 1.26262980e+01 1.42163500e+01 4.83771479e+00 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MONOATOMIC STRUCTURE -- Species = Co, PBC = TFF (Configuration in file "config-Co-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)) = -12.219020442339701 2^p V(r_1,...,r_N) = -12.2190204423397 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 6.48068797e+00 -9.90548669e+00 -7.14121317e+00 | 6.48068797e+00 -9.90548669e+00 -7.14121317e+00 1 -7.75454164e+00 8.10545753e+00 -6.58013008e+00 | -7.75454164e+00 8.10545753e+00 -6.58013008e+00 2 -6.37009892e+00 -7.89919721e+00 6.41480256e+00 | -6.37009892e+00 -7.89919721e+00 6.41480256e+00 3 7.64395259e+00 9.69922637e+00 7.30654068e+00 | 7.64395259e+00 9.69922637e+00 7.30654068e+00 4 6.48068797e+00 -9.90548669e+00 -7.14121317e+00 | 6.48068797e+00 -9.90548669e+00 -7.14121317e+00 5 -7.75454164e+00 8.10545753e+00 -6.58013008e+00 | -7.75454164e+00 8.10545753e+00 -6.58013008e+00 6 -6.37009892e+00 -7.89919721e+00 6.41480256e+00 | -6.37009892e+00 -7.89919721e+00 6.41480256e+00 7 7.64395259e+00 9.69922637e+00 7.30654068e+00 | 7.64395259e+00 9.69922637e+00 7.30654068e+00 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MONOATOMIC STRUCTURE -- Species = Co, PBC = FTT (Configuration in file "config-Co-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)) = -15.567892282015256 2^p V(r_1,...,r_N) = -15.567892282015269 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 -8.53213315e+00 -2.39666357e-01 -3.02643541e+00 | -8.53213315e+00 -2.39666357e-01 -3.02643541e+00 1 9.05223822e+00 -9.41296355e+00 6.38081287e+00 | 9.05223822e+00 -9.41296355e+00 6.38081287e+00 2 8.98026447e+00 1.12115143e+01 -9.78881195e+00 | 8.98026447e+00 1.12115143e+01 -9.78881195e+00 3 -9.50036955e+00 -1.55888439e+00 6.43443449e+00 | -9.50036955e+00 -1.55888439e+00 6.43443449e+00 4 -8.53213315e+00 -2.39666357e-01 -3.02643541e+00 | -8.53213315e+00 -2.39666357e-01 -3.02643541e+00 5 9.05223822e+00 -9.41296355e+00 6.38081287e+00 | 9.05223822e+00 -9.41296355e+00 6.38081287e+00 6 8.98026447e+00 1.12115143e+01 -9.78881195e+00 | 8.98026447e+00 1.12115143e+01 -9.78881195e+00 7 -9.50036955e+00 -1.55888439e+00 6.43443449e+00 | -9.50036955e+00 -1.55888439e+00 6.43443449e+00 8 -8.53213315e+00 -2.39666357e-01 -3.02643541e+00 | -8.53213315e+00 -2.39666357e-01 -3.02643541e+00 9 9.05223822e+00 -9.41296355e+00 6.38081287e+00 | 9.05223822e+00 -9.41296355e+00 6.38081287e+00 10 8.98026447e+00 1.12115143e+01 -9.78881195e+00 | 8.98026447e+00 1.12115143e+01 -9.78881195e+00 11 -9.50036955e+00 -1.55888439e+00 6.43443449e+00 | -9.50036955e+00 -1.55888439e+00 6.43443449e+00 12 -8.53213315e+00 -2.39666357e-01 -3.02643541e+00 | -8.53213315e+00 -2.39666357e-01 -3.02643541e+00 13 9.05223822e+00 -9.41296355e+00 6.38081287e+00 | 9.05223822e+00 -9.41296355e+00 6.38081287e+00 14 8.98026447e+00 1.12115143e+01 -9.78881195e+00 | 8.98026447e+00 1.12115143e+01 -9.78881195e+00 15 -9.50036955e+00 -1.55888439e+00 6.43443449e+00 | -9.50036955e+00 -1.55888439e+00 6.43443449e+00 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MONOATOMIC STRUCTURE -- Species = Co, PBC = FTF (Configuration in file "config-Co-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)) = -9.37238928057613 2^p V(r_1,...,r_N) = -9.372389280576131 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 -1.32827061e+01 -1.38547526e+00 -1.08342919e+01 | -1.32827061e+01 -1.38547526e+00 -1.08342919e+01 1 7.63414735e+00 3.72582500e+00 -8.80369004e+00 | 7.63414735e+00 3.72582500e+00 -8.80369004e+00 2 1.40190232e+01 1.07669189e+00 1.25812865e+01 | 1.40190232e+01 1.07669189e+00 1.25812865e+01 3 -8.37046441e+00 -3.41704162e+00 7.05669550e+00 | -8.37046441e+00 -3.41704162e+00 7.05669550e+00 4 -1.32827061e+01 -1.38547526e+00 -1.08342919e+01 | -1.32827061e+01 -1.38547526e+00 -1.08342919e+01 5 7.63414735e+00 3.72582500e+00 -8.80369004e+00 | 7.63414735e+00 3.72582500e+00 -8.80369004e+00 6 1.40190232e+01 1.07669189e+00 1.25812865e+01 | 1.40190232e+01 1.07669189e+00 1.25812865e+01 7 -8.37046441e+00 -3.41704162e+00 7.05669550e+00 | -8.37046441e+00 -3.41704162e+00 7.05669550e+00 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MONOATOMIC STRUCTURE -- Species = Co, PBC = FFT (Configuration in file "config-Co-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)) = 1.8625677231068207 2^p V(r_1,...,r_N) = 1.8625677231068327 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 -1.43638843e+01 -1.08096353e+01 8.68868043e+00 | -1.43638843e+01 -1.08096353e+01 8.68868043e+00 1 1.25108022e+01 1.09574271e+01 -8.27306027e+00 | 1.25108022e+01 1.09574271e+01 -8.27306027e+00 2 2.03308502e+01 -1.43382591e+01 -2.92902768e+00 | 2.03308502e+01 -1.43382591e+01 -2.92902768e+00 3 -1.84777682e+01 1.41904673e+01 2.51340753e+00 | -1.84777682e+01 1.41904673e+01 2.51340753e+00 4 -1.43638843e+01 -1.08096353e+01 8.68868043e+00 | -1.43638843e+01 -1.08096353e+01 8.68868043e+00 5 1.25108022e+01 1.09574271e+01 -8.27306027e+00 | 1.25108022e+01 1.09574271e+01 -8.27306027e+00 6 2.03308502e+01 -1.43382591e+01 -2.92902768e+00 | 2.03308502e+01 -1.43382591e+01 -2.92902768e+00 7 -1.84777682e+01 1.41904673e+01 2.51340753e+00 | -1.84777682e+01 1.41904673e+01 2.51340753e+00 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MONOATOMIC STRUCTURE -- Species = Ti, PBC = TTT (Configuration in file "config-Ti-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)) = 233.24210357105363 2^p V(r_1,...,r_N) = 233.24210357105324 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 -7.75342126e+00 -1.34810304e+01 -1.72078817e+01 | -7.75342126e+00 -1.34810304e+01 -1.72078817e+01 1 8.72266539e+00 4.27223641e+00 -1.55145158e+01 | 8.72266539e+00 4.27223641e+00 -1.55145158e+01 2 7.90213782e+00 -4.56654969e+00 1.34772006e+01 | 7.90213782e+00 -4.56654969e+00 1.34772006e+01 3 -8.87138195e+00 1.37753437e+01 1.92451968e+01 | -8.87138195e+00 1.37753437e+01 1.92451968e+01 4 -7.75342126e+00 -1.34810304e+01 -1.72078817e+01 | -7.75342126e+00 -1.34810304e+01 -1.72078817e+01 5 8.72266539e+00 4.27223641e+00 -1.55145158e+01 | 8.72266539e+00 4.27223641e+00 -1.55145158e+01 6 7.90213782e+00 -4.56654969e+00 1.34772006e+01 | 7.90213782e+00 -4.56654969e+00 1.34772006e+01 7 -8.87138195e+00 1.37753437e+01 1.92451968e+01 | -8.87138195e+00 1.37753437e+01 1.92451968e+01 8 -7.75342126e+00 -1.34810304e+01 -1.72078817e+01 | -7.75342126e+00 -1.34810304e+01 -1.72078817e+01 9 8.72266539e+00 4.27223641e+00 -1.55145158e+01 | 8.72266539e+00 4.27223641e+00 -1.55145158e+01 10 7.90213782e+00 -4.56654969e+00 1.34772006e+01 | 7.90213782e+00 -4.56654969e+00 1.34772006e+01 11 -8.87138195e+00 1.37753437e+01 1.92451968e+01 | -8.87138195e+00 1.37753437e+01 1.92451968e+01 12 -7.75342126e+00 -1.34810304e+01 -1.72078817e+01 | -7.75342126e+00 -1.34810304e+01 -1.72078817e+01 13 8.72266539e+00 4.27223641e+00 -1.55145158e+01 | 8.72266539e+00 4.27223641e+00 -1.55145158e+01 14 7.90213782e+00 -4.56654969e+00 1.34772006e+01 | 7.90213782e+00 -4.56654969e+00 1.34772006e+01 15 -8.87138195e+00 1.37753437e+01 1.92451968e+01 | -8.87138195e+00 1.37753437e+01 1.92451968e+01 16 -7.75342126e+00 -1.34810304e+01 -1.72078817e+01 | -7.75342126e+00 -1.34810304e+01 -1.72078817e+01 17 8.72266539e+00 4.27223641e+00 -1.55145158e+01 | 8.72266539e+00 4.27223641e+00 -1.55145158e+01 18 7.90213782e+00 -4.56654969e+00 1.34772006e+01 | 7.90213782e+00 -4.56654969e+00 1.34772006e+01 19 -8.87138195e+00 1.37753437e+01 1.92451968e+01 | -8.87138195e+00 1.37753437e+01 1.92451968e+01 20 -7.75342126e+00 -1.34810304e+01 -1.72078817e+01 | -7.75342126e+00 -1.34810304e+01 -1.72078817e+01 21 8.72266539e+00 4.27223641e+00 -1.55145158e+01 | 8.72266539e+00 4.27223641e+00 -1.55145158e+01 22 7.90213782e+00 -4.56654969e+00 1.34772006e+01 | 7.90213782e+00 -4.56654969e+00 1.34772006e+01 23 -8.87138195e+00 1.37753437e+01 1.92451968e+01 | -8.87138195e+00 1.37753437e+01 1.92451968e+01 24 -7.75342126e+00 -1.34810304e+01 -1.72078817e+01 | -7.75342126e+00 -1.34810304e+01 -1.72078817e+01 25 8.72266539e+00 4.27223641e+00 -1.55145158e+01 | 8.72266539e+00 4.27223641e+00 -1.55145158e+01 26 7.90213782e+00 -4.56654969e+00 1.34772006e+01 | 7.90213782e+00 -4.56654969e+00 1.34772006e+01 27 -8.87138195e+00 1.37753437e+01 1.92451968e+01 | -8.87138195e+00 1.37753437e+01 1.92451968e+01 28 -7.75342126e+00 -1.34810304e+01 -1.72078817e+01 | -7.75342126e+00 -1.34810304e+01 -1.72078817e+01 29 8.72266539e+00 4.27223641e+00 -1.55145158e+01 | 8.72266539e+00 4.27223641e+00 -1.55145158e+01 30 7.90213782e+00 -4.56654969e+00 1.34772006e+01 | 7.90213782e+00 -4.56654969e+00 1.34772006e+01 31 -8.87138195e+00 1.37753437e+01 1.92451968e+01 | -8.87138195e+00 1.37753437e+01 1.92451968e+01 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MONOATOMIC STRUCTURE -- Species = Ti, PBC = TTF (Configuration in file "config-Ti-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)) = 114.85089173852117 2^p V(r_1,...,r_N) = 114.85089173852121 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 -1.30637162e+01 2.28768394e+01 -3.24807541e+01 | -1.30637162e+01 2.28768394e+01 -3.24807541e+01 1 1.23784850e+01 -1.17904112e+01 -2.09735478e+01 | 1.23784850e+01 -1.17904112e+01 -2.09735478e+01 2 1.51258790e+01 1.31119862e+01 2.29962202e+01 | 1.51258790e+01 1.31119862e+01 2.29962202e+01 3 -1.44406478e+01 -2.41984144e+01 3.04580818e+01 | -1.44406478e+01 -2.41984144e+01 3.04580818e+01 4 -1.30637162e+01 2.28768394e+01 -3.24807541e+01 | -1.30637162e+01 2.28768394e+01 -3.24807541e+01 5 1.23784850e+01 -1.17904112e+01 -2.09735478e+01 | 1.23784850e+01 -1.17904112e+01 -2.09735478e+01 6 1.51258790e+01 1.31119862e+01 2.29962202e+01 | 1.51258790e+01 1.31119862e+01 2.29962202e+01 7 -1.44406478e+01 -2.41984144e+01 3.04580818e+01 | -1.44406478e+01 -2.41984144e+01 3.04580818e+01 8 -1.30637162e+01 2.28768394e+01 -3.24807541e+01 | -1.30637162e+01 2.28768394e+01 -3.24807541e+01 9 1.23784850e+01 -1.17904112e+01 -2.09735478e+01 | 1.23784850e+01 -1.17904112e+01 -2.09735478e+01 10 1.51258790e+01 1.31119862e+01 2.29962202e+01 | 1.51258790e+01 1.31119862e+01 2.29962202e+01 11 -1.44406478e+01 -2.41984144e+01 3.04580818e+01 | -1.44406478e+01 -2.41984144e+01 3.04580818e+01 12 -1.30637162e+01 2.28768394e+01 -3.24807541e+01 | -1.30637162e+01 2.28768394e+01 -3.24807541e+01 13 1.23784850e+01 -1.17904112e+01 -2.09735478e+01 | 1.23784850e+01 -1.17904112e+01 -2.09735478e+01 14 1.51258790e+01 1.31119862e+01 2.29962202e+01 | 1.51258790e+01 1.31119862e+01 2.29962202e+01 15 -1.44406478e+01 -2.41984144e+01 3.04580818e+01 | -1.44406478e+01 -2.41984144e+01 3.04580818e+01 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MONOATOMIC STRUCTURE -- Species = Ti, PBC = TFT (Configuration in file "config-Ti-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)) = 90.77177336218786 2^p V(r_1,...,r_N) = 90.77177336218793 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 -6.49153457e+00 -1.95137218e+01 -6.89019735e+00 | -6.49153457e+00 -1.95137218e+01 -6.89019735e+00 1 1.83557563e+00 2.67711506e+01 -1.77113444e+01 | 1.83557563e+00 2.67711506e+01 -1.77113444e+01 2 9.96059396e-01 -2.69717423e+01 1.51900947e+01 | 9.96059396e-01 -2.69717423e+01 1.51900947e+01 3 3.65989954e+00 1.97143134e+01 9.41144710e+00 | 3.65989954e+00 1.97143134e+01 9.41144710e+00 4 -6.49153457e+00 -1.95137218e+01 -6.89019735e+00 | -6.49153457e+00 -1.95137218e+01 -6.89019735e+00 5 1.83557563e+00 2.67711506e+01 -1.77113444e+01 | 1.83557563e+00 2.67711506e+01 -1.77113444e+01 6 9.96059396e-01 -2.69717423e+01 1.51900947e+01 | 9.96059396e-01 -2.69717423e+01 1.51900947e+01 7 3.65989954e+00 1.97143134e+01 9.41144710e+00 | 3.65989954e+00 1.97143134e+01 9.41144710e+00 8 -6.49153457e+00 -1.95137218e+01 -6.89019735e+00 | -6.49153457e+00 -1.95137218e+01 -6.89019735e+00 9 1.83557563e+00 2.67711506e+01 -1.77113444e+01 | 1.83557563e+00 2.67711506e+01 -1.77113444e+01 10 9.96059396e-01 -2.69717423e+01 1.51900947e+01 | 9.96059396e-01 -2.69717423e+01 1.51900947e+01 11 3.65989954e+00 1.97143134e+01 9.41144710e+00 | 3.65989954e+00 1.97143134e+01 9.41144710e+00 12 -6.49153457e+00 -1.95137218e+01 -6.89019735e+00 | -6.49153457e+00 -1.95137218e+01 -6.89019735e+00 13 1.83557563e+00 2.67711506e+01 -1.77113444e+01 | 1.83557563e+00 2.67711506e+01 -1.77113444e+01 14 9.96059396e-01 -2.69717423e+01 1.51900947e+01 | 9.96059396e-01 -2.69717423e+01 1.51900947e+01 15 3.65989954e+00 1.97143134e+01 9.41144710e+00 | 3.65989954e+00 1.97143134e+01 9.41144710e+00 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MONOATOMIC STRUCTURE -- Species = Ti, PBC = TFF (Configuration in file "config-Ti-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)) = 26.63469314548984 2^p V(r_1,...,r_N) = 26.634693145489845 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 7.05099865e+00 -1.55069750e+01 -1.44180893e+01 | 7.05099865e+00 -1.55069750e+01 -1.44180893e+01 1 -9.47974543e+00 1.50618237e+01 -1.52094115e+01 | -9.47974543e+00 1.50618237e+01 -1.52094115e+01 2 -1.07407794e+01 -1.67694660e+01 1.34070421e+01 | -1.07407794e+01 -1.67694660e+01 1.34070421e+01 3 1.31695262e+01 1.72146173e+01 1.62204587e+01 | 1.31695262e+01 1.72146173e+01 1.62204587e+01 4 7.05099865e+00 -1.55069750e+01 -1.44180893e+01 | 7.05099865e+00 -1.55069750e+01 -1.44180893e+01 5 -9.47974543e+00 1.50618237e+01 -1.52094115e+01 | -9.47974543e+00 1.50618237e+01 -1.52094115e+01 6 -1.07407794e+01 -1.67694660e+01 1.34070421e+01 | -1.07407794e+01 -1.67694660e+01 1.34070421e+01 7 1.31695262e+01 1.72146173e+01 1.62204587e+01 | 1.31695262e+01 1.72146173e+01 1.62204587e+01 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MONOATOMIC STRUCTURE -- Species = Ti, PBC = FTT (Configuration in file "config-Ti-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)) = 104.45877880306836 2^p V(r_1,...,r_N) = 104.45877880306844 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 -2.03863208e+01 1.08345617e+01 1.93827206e+01 | -2.03863208e+01 1.08345617e+01 1.93827206e+01 1 2.08985333e+01 -4.44517169e+00 9.91112469e+00 | 2.08985333e+01 -4.44517169e+00 9.91112469e+00 2 2.96354248e+01 1.45814565e+01 -1.86936562e+01 | 2.96354248e+01 1.45814565e+01 -1.86936562e+01 3 -3.01476372e+01 -2.09708464e+01 -1.06001891e+01 | -3.01476372e+01 -2.09708464e+01 -1.06001891e+01 4 -2.03863208e+01 1.08345617e+01 1.93827206e+01 | -2.03863208e+01 1.08345617e+01 1.93827206e+01 5 2.08985333e+01 -4.44517169e+00 9.91112469e+00 | 2.08985333e+01 -4.44517169e+00 9.91112469e+00 6 2.96354248e+01 1.45814565e+01 -1.86936562e+01 | 2.96354248e+01 1.45814565e+01 -1.86936562e+01 7 -3.01476372e+01 -2.09708464e+01 -1.06001891e+01 | -3.01476372e+01 -2.09708464e+01 -1.06001891e+01 8 -2.03863208e+01 1.08345617e+01 1.93827206e+01 | -2.03863208e+01 1.08345617e+01 1.93827206e+01 9 2.08985333e+01 -4.44517169e+00 9.91112469e+00 | 2.08985333e+01 -4.44517169e+00 9.91112469e+00 10 2.96354248e+01 1.45814565e+01 -1.86936562e+01 | 2.96354248e+01 1.45814565e+01 -1.86936562e+01 11 -3.01476372e+01 -2.09708464e+01 -1.06001891e+01 | -3.01476372e+01 -2.09708464e+01 -1.06001891e+01 12 -2.03863208e+01 1.08345617e+01 1.93827206e+01 | -2.03863208e+01 1.08345617e+01 1.93827206e+01 13 2.08985333e+01 -4.44517169e+00 9.91112469e+00 | 2.08985333e+01 -4.44517169e+00 9.91112469e+00 14 2.96354248e+01 1.45814565e+01 -1.86936562e+01 | 2.96354248e+01 1.45814565e+01 -1.86936562e+01 15 -3.01476372e+01 -2.09708464e+01 -1.06001891e+01 | -3.01476372e+01 -2.09708464e+01 -1.06001891e+01 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MONOATOMIC STRUCTURE -- Species = Ti, PBC = FTF (Configuration in file "config-Ti-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)) = 20.822934254124892 2^p V(r_1,...,r_N) = 20.822934254124895 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 -1.24688310e+01 2.81503458e+00 -1.74840256e+01 | -1.24688310e+01 2.81503458e+00 -1.74840256e+01 1 1.93609832e+01 -2.89726963e+00 -1.10030980e+01 | 1.93609832e+01 -2.89726963e+00 -1.10030980e+01 2 1.09399569e+01 3.76017549e+00 1.59275211e+01 | 1.09399569e+01 3.76017549e+00 1.59275211e+01 3 -1.78321090e+01 -3.67794043e+00 1.25596025e+01 | -1.78321090e+01 -3.67794043e+00 1.25596025e+01 4 -1.24688310e+01 2.81503458e+00 -1.74840256e+01 | -1.24688310e+01 2.81503458e+00 -1.74840256e+01 5 1.93609832e+01 -2.89726963e+00 -1.10030980e+01 | 1.93609832e+01 -2.89726963e+00 -1.10030980e+01 6 1.09399569e+01 3.76017549e+00 1.59275211e+01 | 1.09399569e+01 3.76017549e+00 1.59275211e+01 7 -1.78321090e+01 -3.67794043e+00 1.25596025e+01 | -1.78321090e+01 -3.67794043e+00 1.25596025e+01 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MONOATOMIC STRUCTURE -- Species = Ti, PBC = FFT (Configuration in file "config-Ti-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)) = 29.826096632837817 2^p V(r_1,...,r_N) = 29.82609663283784 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 -1.32516888e+01 -1.92779139e+01 -1.00784262e+01 | -1.32516888e+01 -1.92779139e+01 -1.00784262e+01 1 1.18566401e+01 1.63180501e+01 -3.83501195e+00 | 1.18566401e+01 1.63180501e+01 -3.83501195e+00 2 2.33804483e+01 -1.48003052e+01 6.47265989e+00 | 2.33804483e+01 -1.48003052e+01 6.47265989e+00 3 -2.19853996e+01 1.77601690e+01 7.44077822e+00 | -2.19853996e+01 1.77601690e+01 7.44077822e+00 4 -1.32516888e+01 -1.92779139e+01 -1.00784262e+01 | -1.32516888e+01 -1.92779139e+01 -1.00784262e+01 5 1.18566401e+01 1.63180501e+01 -3.83501195e+00 | 1.18566401e+01 1.63180501e+01 -3.83501195e+00 6 2.33804483e+01 -1.48003052e+01 6.47265989e+00 | 2.33804483e+01 -1.48003052e+01 6.47265989e+00 7 -2.19853996e+01 1.77601690e+01 7.44077822e+00 | -2.19853996e+01 1.77601690e+01 7.44077822e+00 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MIXED STRUCTURE -- Species = Co Ti, PBC = TTT (Configuration in file "config-CoTi-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)) = 17.989427816492128 2^p V(r_1,...,r_N) = 17.98942781649196 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 -6.42987283e+00 -9.79592314e+00 -4.99240020e+00 | -6.42987283e+00 -9.79592314e+00 -4.99240020e+00 1 1.06808265e+01 6.06702479e+00 -7.79691590e+00 | 1.06808265e+01 6.06702479e+00 -7.79691590e+00 2 3.49511202e+00 -3.71654677e-02 4.36593928e+00 | 3.49511202e+00 -3.71654677e-02 4.36593928e+00 3 -7.74606569e+00 3.76606382e+00 8.42337682e+00 | -7.74606569e+00 3.76606382e+00 8.42337682e+00 4 -6.42987283e+00 -9.79592314e+00 -4.99240020e+00 | -6.42987283e+00 -9.79592314e+00 -4.99240020e+00 5 1.06808265e+01 6.06702479e+00 -7.79691590e+00 | 1.06808265e+01 6.06702479e+00 -7.79691590e+00 6 3.49511202e+00 -3.71654677e-02 4.36593928e+00 | 3.49511202e+00 -3.71654677e-02 4.36593928e+00 7 -7.74606569e+00 3.76606382e+00 8.42337682e+00 | -7.74606569e+00 3.76606382e+00 8.42337682e+00 8 -6.42987283e+00 -9.79592314e+00 -4.99240020e+00 | -6.42987283e+00 -9.79592314e+00 -4.99240020e+00 9 1.06808265e+01 6.06702479e+00 -7.79691590e+00 | 1.06808265e+01 6.06702479e+00 -7.79691590e+00 10 3.49511202e+00 -3.71654677e-02 4.36593928e+00 | 3.49511202e+00 -3.71654677e-02 4.36593928e+00 11 -7.74606569e+00 3.76606382e+00 8.42337682e+00 | -7.74606569e+00 3.76606382e+00 8.42337682e+00 12 -6.42987283e+00 -9.79592314e+00 -4.99240020e+00 | -6.42987283e+00 -9.79592314e+00 -4.99240020e+00 13 1.06808265e+01 6.06702479e+00 -7.79691590e+00 | 1.06808265e+01 6.06702479e+00 -7.79691590e+00 14 3.49511202e+00 -3.71654677e-02 4.36593928e+00 | 3.49511202e+00 -3.71654677e-02 4.36593928e+00 15 -7.74606569e+00 3.76606382e+00 8.42337682e+00 | -7.74606569e+00 3.76606382e+00 8.42337682e+00 16 -6.42987283e+00 -9.79592314e+00 -4.99240020e+00 | -6.42987283e+00 -9.79592314e+00 -4.99240020e+00 17 1.06808265e+01 6.06702479e+00 -7.79691590e+00 | 1.06808265e+01 6.06702479e+00 -7.79691590e+00 18 3.49511202e+00 -3.71654677e-02 4.36593928e+00 | 3.49511202e+00 -3.71654677e-02 4.36593928e+00 19 -7.74606569e+00 3.76606382e+00 8.42337682e+00 | -7.74606569e+00 3.76606382e+00 8.42337682e+00 20 -6.42987283e+00 -9.79592314e+00 -4.99240020e+00 | -6.42987283e+00 -9.79592314e+00 -4.99240020e+00 21 1.06808265e+01 6.06702479e+00 -7.79691590e+00 | 1.06808265e+01 6.06702479e+00 -7.79691590e+00 22 3.49511202e+00 -3.71654677e-02 4.36593928e+00 | 3.49511202e+00 -3.71654677e-02 4.36593928e+00 23 -7.74606569e+00 3.76606382e+00 8.42337682e+00 | -7.74606569e+00 3.76606382e+00 8.42337682e+00 24 -6.42987283e+00 -9.79592314e+00 -4.99240020e+00 | -6.42987283e+00 -9.79592314e+00 -4.99240020e+00 25 1.06808265e+01 6.06702479e+00 -7.79691590e+00 | 1.06808265e+01 6.06702479e+00 -7.79691590e+00 26 3.49511202e+00 -3.71654677e-02 4.36593928e+00 | 3.49511202e+00 -3.71654677e-02 4.36593928e+00 27 -7.74606569e+00 3.76606382e+00 8.42337682e+00 | -7.74606569e+00 3.76606382e+00 8.42337682e+00 28 -6.42987283e+00 -9.79592314e+00 -4.99240020e+00 | -6.42987283e+00 -9.79592314e+00 -4.99240020e+00 29 1.06808265e+01 6.06702479e+00 -7.79691590e+00 | 1.06808265e+01 6.06702479e+00 -7.79691590e+00 30 3.49511202e+00 -3.71654677e-02 4.36593928e+00 | 3.49511202e+00 -3.71654677e-02 4.36593928e+00 31 -7.74606569e+00 3.76606382e+00 8.42337682e+00 | -7.74606569e+00 3.76606382e+00 8.42337682e+00 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MIXED STRUCTURE -- Species = Co Ti, PBC = TTF (Configuration in file "config-CoTi-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)) = 5.502178583036194 2^p V(r_1,...,r_N) = 5.502178583036244 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 7.86189061e+00 -7.39653777e+00 -1.44343678e+01 | 7.86189061e+00 -7.39653777e+00 -1.44343678e+01 1 -6.31520353e+00 -2.08818011e+00 -1.82572652e+01 | -6.31520353e+00 -2.08818011e+00 -1.82572652e+01 2 -8.41574103e+00 5.51201074e+00 2.05187383e+01 | -8.41574103e+00 5.51201074e+00 2.05187383e+01 3 6.86905395e+00 3.97270714e+00 1.21728948e+01 | 6.86905395e+00 3.97270714e+00 1.21728948e+01 4 7.86189061e+00 -7.39653777e+00 -1.44343678e+01 | 7.86189061e+00 -7.39653777e+00 -1.44343678e+01 5 -6.31520353e+00 -2.08818011e+00 -1.82572652e+01 | -6.31520353e+00 -2.08818011e+00 -1.82572652e+01 6 -8.41574103e+00 5.51201074e+00 2.05187383e+01 | -8.41574103e+00 5.51201074e+00 2.05187383e+01 7 6.86905395e+00 3.97270714e+00 1.21728948e+01 | 6.86905395e+00 3.97270714e+00 1.21728948e+01 8 7.86189061e+00 -7.39653777e+00 -1.44343678e+01 | 7.86189061e+00 -7.39653777e+00 -1.44343678e+01 9 -6.31520353e+00 -2.08818011e+00 -1.82572652e+01 | -6.31520353e+00 -2.08818011e+00 -1.82572652e+01 10 -8.41574103e+00 5.51201074e+00 2.05187383e+01 | -8.41574103e+00 5.51201074e+00 2.05187383e+01 11 6.86905395e+00 3.97270714e+00 1.21728948e+01 | 6.86905395e+00 3.97270714e+00 1.21728948e+01 12 7.86189061e+00 -7.39653777e+00 -1.44343678e+01 | 7.86189061e+00 -7.39653777e+00 -1.44343678e+01 13 -6.31520353e+00 -2.08818011e+00 -1.82572652e+01 | -6.31520353e+00 -2.08818011e+00 -1.82572652e+01 14 -8.41574103e+00 5.51201074e+00 2.05187383e+01 | -8.41574103e+00 5.51201074e+00 2.05187383e+01 15 6.86905395e+00 3.97270714e+00 1.21728948e+01 | 6.86905395e+00 3.97270714e+00 1.21728948e+01 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MIXED STRUCTURE -- Species = Co Ti, PBC = TFT (Configuration in file "config-CoTi-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)) = -6.467758122726008 2^p V(r_1,...,r_N) = -6.467758122726004 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 -6.16343023e+00 -1.14657614e+01 -1.39307110e+00 | -6.16343023e+00 -1.14657614e+01 -1.39307110e+00 1 5.72319781e+00 1.79870343e+01 -9.68226761e-01 | 5.72319781e+00 1.79870343e+01 -9.68226761e-01 2 2.72014732e+00 -1.36769021e+01 2.64762732e+00 | 2.72014732e+00 -1.36769021e+01 2.64762732e+00 3 -2.27991490e+00 7.15562926e+00 -2.86329459e-01 | -2.27991490e+00 7.15562926e+00 -2.86329459e-01 4 -6.16343023e+00 -1.14657614e+01 -1.39307110e+00 | -6.16343023e+00 -1.14657614e+01 -1.39307110e+00 5 5.72319781e+00 1.79870343e+01 -9.68226761e-01 | 5.72319781e+00 1.79870343e+01 -9.68226761e-01 6 2.72014732e+00 -1.36769021e+01 2.64762732e+00 | 2.72014732e+00 -1.36769021e+01 2.64762732e+00 7 -2.27991490e+00 7.15562926e+00 -2.86329459e-01 | -2.27991490e+00 7.15562926e+00 -2.86329459e-01 8 -6.16343023e+00 -1.14657614e+01 -1.39307110e+00 | -6.16343023e+00 -1.14657614e+01 -1.39307110e+00 9 5.72319781e+00 1.79870343e+01 -9.68226761e-01 | 5.72319781e+00 1.79870343e+01 -9.68226761e-01 10 2.72014732e+00 -1.36769021e+01 2.64762732e+00 | 2.72014732e+00 -1.36769021e+01 2.64762732e+00 11 -2.27991490e+00 7.15562926e+00 -2.86329459e-01 | -2.27991490e+00 7.15562926e+00 -2.86329459e-01 12 -6.16343023e+00 -1.14657614e+01 -1.39307110e+00 | -6.16343023e+00 -1.14657614e+01 -1.39307110e+00 13 5.72319781e+00 1.79870343e+01 -9.68226761e-01 | 5.72319781e+00 1.79870343e+01 -9.68226761e-01 14 2.72014732e+00 -1.36769021e+01 2.64762732e+00 | 2.72014732e+00 -1.36769021e+01 2.64762732e+00 15 -2.27991490e+00 7.15562926e+00 -2.86329459e-01 | -2.27991490e+00 7.15562926e+00 -2.86329459e-01 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MIXED STRUCTURE -- Species = Co Ti, PBC = TFF (Configuration in file "config-CoTi-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)) = 1.2718826935444727 2^p V(r_1,...,r_N) = 1.2718826935444776 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 -8.30031542e-01 -1.01215423e+01 -1.51735431e+01 | -8.30031542e-01 -1.01215423e+01 -1.51735431e+01 1 -8.39138870e+00 6.41817390e+00 -1.18875438e+01 | -8.39138870e+00 6.41817390e+00 -1.18875438e+01 2 3.61479992e+00 -6.12905716e+00 1.64447536e+01 | 3.61479992e+00 -6.12905716e+00 1.64447536e+01 3 5.60662032e+00 9.83242560e+00 1.06163333e+01 | 5.60662032e+00 9.83242560e+00 1.06163333e+01 4 -8.30031542e-01 -1.01215423e+01 -1.51735431e+01 | -8.30031542e-01 -1.01215423e+01 -1.51735431e+01 5 -8.39138870e+00 6.41817390e+00 -1.18875438e+01 | -8.39138870e+00 6.41817390e+00 -1.18875438e+01 6 3.61479992e+00 -6.12905716e+00 1.64447536e+01 | 3.61479992e+00 -6.12905716e+00 1.64447536e+01 7 5.60662032e+00 9.83242560e+00 1.06163333e+01 | 5.60662032e+00 9.83242560e+00 1.06163333e+01 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MIXED STRUCTURE -- Species = Co Ti, PBC = FTT (Configuration in file "config-CoTi-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)) = -13.720973988328904 2^p V(r_1,...,r_N) = -13.720973988328911 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 -9.60945833e+00 -1.70071280e+00 3.64844544e+00 | -9.60945833e+00 -1.70071280e+00 3.64844544e+00 1 1.46939824e+01 2.21245748e+00 2.76207684e+00 | 1.46939824e+01 2.21245748e+00 2.76207684e+00 2 1.19707048e+01 -1.97798270e+00 -4.68089701e+00 | 1.19707048e+01 -1.97798270e+00 -4.68089701e+00 3 -1.70552289e+01 1.46623802e+00 -1.72962526e+00 | -1.70552289e+01 1.46623802e+00 -1.72962526e+00 4 -9.60945833e+00 -1.70071280e+00 3.64844544e+00 | -9.60945833e+00 -1.70071280e+00 3.64844544e+00 5 1.46939824e+01 2.21245748e+00 2.76207684e+00 | 1.46939824e+01 2.21245748e+00 2.76207684e+00 6 1.19707048e+01 -1.97798270e+00 -4.68089701e+00 | 1.19707048e+01 -1.97798270e+00 -4.68089701e+00 7 -1.70552289e+01 1.46623802e+00 -1.72962526e+00 | -1.70552289e+01 1.46623802e+00 -1.72962526e+00 8 -9.60945833e+00 -1.70071280e+00 3.64844544e+00 | -9.60945833e+00 -1.70071280e+00 3.64844544e+00 9 1.46939824e+01 2.21245748e+00 2.76207684e+00 | 1.46939824e+01 2.21245748e+00 2.76207684e+00 10 1.19707048e+01 -1.97798270e+00 -4.68089701e+00 | 1.19707048e+01 -1.97798270e+00 -4.68089701e+00 11 -1.70552289e+01 1.46623802e+00 -1.72962526e+00 | -1.70552289e+01 1.46623802e+00 -1.72962526e+00 12 -9.60945833e+00 -1.70071280e+00 3.64844544e+00 | -9.60945833e+00 -1.70071280e+00 3.64844544e+00 13 1.46939824e+01 2.21245748e+00 2.76207684e+00 | 1.46939824e+01 2.21245748e+00 2.76207684e+00 14 1.19707048e+01 -1.97798270e+00 -4.68089701e+00 | 1.19707048e+01 -1.97798270e+00 -4.68089701e+00 15 -1.70552289e+01 1.46623802e+00 -1.72962526e+00 | -1.70552289e+01 1.46623802e+00 -1.72962526e+00 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MIXED STRUCTURE -- Species = Co Ti, PBC = FTF (Configuration in file "config-CoTi-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)) = 3.0240674902666655 2^p V(r_1,...,r_N) = 3.024067490266667 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 -1.31493566e+01 -4.74100549e+00 -1.03219559e+01 | -1.31493566e+01 -4.74100549e+00 -1.03219559e+01 1 6.90523348e+00 4.89553625e+00 -1.00542128e+01 | 6.90523348e+00 4.89553625e+00 -1.00542128e+01 2 2.03173156e+01 -7.83437283e+00 1.16515855e+01 | 2.03173156e+01 -7.83437283e+00 1.16515855e+01 3 -1.40731925e+01 7.67984206e+00 8.72458317e+00 | -1.40731925e+01 7.67984206e+00 8.72458317e+00 4 -1.31493566e+01 -4.74100549e+00 -1.03219559e+01 | -1.31493566e+01 -4.74100549e+00 -1.03219559e+01 5 6.90523348e+00 4.89553625e+00 -1.00542128e+01 | 6.90523348e+00 4.89553625e+00 -1.00542128e+01 6 2.03173156e+01 -7.83437283e+00 1.16515855e+01 | 2.03173156e+01 -7.83437283e+00 1.16515855e+01 7 -1.40731925e+01 7.67984206e+00 8.72458317e+00 | -1.40731925e+01 7.67984206e+00 8.72458317e+00 ------------------------------------------------------------------------------------------------------------------------ PASS: Energies and forces are the same to within a relative error of 1e-08 ------------------------------------------------------------------------------------------------------------------------ MIXED STRUCTURE -- Species = Co Ti, PBC = FFT (Configuration in file "config-CoTi-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)) = -9.819257207590944 2^p V(r_1,...,r_N) = -9.81925720759095 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 -7.78962903e+00 -1.11093335e+01 -3.39387132e+00 | -7.78962903e+00 -1.11093335e+01 -3.39387132e+00 1 6.81184505e+00 8.41644802e+00 -3.15234538e+00 | 6.81184505e+00 8.41644802e+00 -3.15234538e+00 2 5.59394230e+00 -8.50089275e+00 5.28706295e+00 | 5.59394230e+00 -8.50089275e+00 5.28706295e+00 3 -4.61615832e+00 1.11937782e+01 1.25915375e+00 | -4.61615832e+00 1.11937782e+01 1.25915375e+00 4 -7.78962903e+00 -1.11093335e+01 -3.39387132e+00 | -7.78962903e+00 -1.11093335e+01 -3.39387132e+00 5 6.81184505e+00 8.41644802e+00 -3.15234538e+00 | 6.81184505e+00 8.41644802e+00 -3.15234538e+00 6 5.59394230e+00 -8.50089275e+00 5.28706295e+00 | 5.59394230e+00 -8.50089275e+00 5.28706295e+00 7 -4.61615832e+00 1.11937782e+01 1.25915375e+00 | -4.61615832e+00 1.11937782e+01 1.25915375e+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 (2022-11-30 10:16:12) ===