MultiOptPy 1.20.2__py3-none-any.whl
This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
- multioptpy/Calculator/__init__.py +0 -0
- multioptpy/Calculator/ase_calculation_tools.py +424 -0
- multioptpy/Calculator/ase_tools/__init__.py +0 -0
- multioptpy/Calculator/ase_tools/fairchem.py +28 -0
- multioptpy/Calculator/ase_tools/gamess.py +19 -0
- multioptpy/Calculator/ase_tools/gaussian.py +165 -0
- multioptpy/Calculator/ase_tools/mace.py +28 -0
- multioptpy/Calculator/ase_tools/mopac.py +19 -0
- multioptpy/Calculator/ase_tools/nwchem.py +31 -0
- multioptpy/Calculator/ase_tools/orca.py +22 -0
- multioptpy/Calculator/ase_tools/pygfn0.py +37 -0
- multioptpy/Calculator/dxtb_calculation_tools.py +344 -0
- multioptpy/Calculator/emt_calculation_tools.py +458 -0
- multioptpy/Calculator/gpaw_calculation_tools.py +183 -0
- multioptpy/Calculator/lj_calculation_tools.py +314 -0
- multioptpy/Calculator/psi4_calculation_tools.py +334 -0
- multioptpy/Calculator/pwscf_calculation_tools.py +189 -0
- multioptpy/Calculator/pyscf_calculation_tools.py +327 -0
- multioptpy/Calculator/sqm1_calculation_tools.py +611 -0
- multioptpy/Calculator/sqm2_calculation_tools.py +376 -0
- multioptpy/Calculator/tblite_calculation_tools.py +352 -0
- multioptpy/Calculator/tersoff_calculation_tools.py +818 -0
- multioptpy/Constraint/__init__.py +0 -0
- multioptpy/Constraint/constraint_condition.py +834 -0
- multioptpy/Coordinate/__init__.py +0 -0
- multioptpy/Coordinate/polar_coordinate.py +199 -0
- multioptpy/Coordinate/redundant_coordinate.py +638 -0
- multioptpy/IRC/__init__.py +0 -0
- multioptpy/IRC/converge_criteria.py +28 -0
- multioptpy/IRC/dvv.py +544 -0
- multioptpy/IRC/euler.py +439 -0
- multioptpy/IRC/hpc.py +564 -0
- multioptpy/IRC/lqa.py +540 -0
- multioptpy/IRC/modekill.py +662 -0
- multioptpy/IRC/rk4.py +579 -0
- multioptpy/Interpolation/__init__.py +0 -0
- multioptpy/Interpolation/adaptive_interpolation.py +283 -0
- multioptpy/Interpolation/binomial_interpolation.py +179 -0
- multioptpy/Interpolation/geodesic_interpolation.py +785 -0
- multioptpy/Interpolation/interpolation.py +156 -0
- multioptpy/Interpolation/linear_interpolation.py +473 -0
- multioptpy/Interpolation/savitzky_golay_interpolation.py +252 -0
- multioptpy/Interpolation/spline_interpolation.py +353 -0
- multioptpy/MD/__init__.py +0 -0
- multioptpy/MD/thermostat.py +185 -0
- multioptpy/MEP/__init__.py +0 -0
- multioptpy/MEP/pathopt_bneb_force.py +443 -0
- multioptpy/MEP/pathopt_dmf_force.py +448 -0
- multioptpy/MEP/pathopt_dneb_force.py +130 -0
- multioptpy/MEP/pathopt_ewbneb_force.py +207 -0
- multioptpy/MEP/pathopt_gpneb_force.py +512 -0
- multioptpy/MEP/pathopt_lup_force.py +113 -0
- multioptpy/MEP/pathopt_neb_force.py +225 -0
- multioptpy/MEP/pathopt_nesb_force.py +205 -0
- multioptpy/MEP/pathopt_om_force.py +153 -0
- multioptpy/MEP/pathopt_qsm_force.py +174 -0
- multioptpy/MEP/pathopt_qsmv2_force.py +304 -0
- multioptpy/ModelFunction/__init__.py +7 -0
- multioptpy/ModelFunction/avoiding_model_function.py +29 -0
- multioptpy/ModelFunction/binary_image_ts_search_model_function.py +47 -0
- multioptpy/ModelFunction/conical_model_function.py +26 -0
- multioptpy/ModelFunction/opt_meci.py +50 -0
- multioptpy/ModelFunction/opt_mesx.py +47 -0
- multioptpy/ModelFunction/opt_mesx_2.py +49 -0
- multioptpy/ModelFunction/seam_model_function.py +27 -0
- multioptpy/ModelHessian/__init__.py +0 -0
- multioptpy/ModelHessian/approx_hessian.py +147 -0
- multioptpy/ModelHessian/calc_params.py +227 -0
- multioptpy/ModelHessian/fischer.py +236 -0
- multioptpy/ModelHessian/fischerd3.py +360 -0
- multioptpy/ModelHessian/fischerd4.py +398 -0
- multioptpy/ModelHessian/gfn0xtb.py +633 -0
- multioptpy/ModelHessian/gfnff.py +709 -0
- multioptpy/ModelHessian/lindh.py +165 -0
- multioptpy/ModelHessian/lindh2007d2.py +707 -0
- multioptpy/ModelHessian/lindh2007d3.py +822 -0
- multioptpy/ModelHessian/lindh2007d4.py +1030 -0
- multioptpy/ModelHessian/morse.py +106 -0
- multioptpy/ModelHessian/schlegel.py +144 -0
- multioptpy/ModelHessian/schlegeld3.py +322 -0
- multioptpy/ModelHessian/schlegeld4.py +559 -0
- multioptpy/ModelHessian/shortrange.py +346 -0
- multioptpy/ModelHessian/swartd2.py +496 -0
- multioptpy/ModelHessian/swartd3.py +706 -0
- multioptpy/ModelHessian/swartd4.py +918 -0
- multioptpy/ModelHessian/tshess.py +40 -0
- multioptpy/Optimizer/QHAdam.py +61 -0
- multioptpy/Optimizer/__init__.py +0 -0
- multioptpy/Optimizer/abc_fire.py +83 -0
- multioptpy/Optimizer/adabelief.py +58 -0
- multioptpy/Optimizer/adabound.py +68 -0
- multioptpy/Optimizer/adadelta.py +65 -0
- multioptpy/Optimizer/adaderivative.py +56 -0
- multioptpy/Optimizer/adadiff.py +68 -0
- multioptpy/Optimizer/adafactor.py +70 -0
- multioptpy/Optimizer/adam.py +65 -0
- multioptpy/Optimizer/adamax.py +62 -0
- multioptpy/Optimizer/adamod.py +83 -0
- multioptpy/Optimizer/adamw.py +65 -0
- multioptpy/Optimizer/adiis.py +523 -0
- multioptpy/Optimizer/afire_neb.py +282 -0
- multioptpy/Optimizer/block_hessian_update.py +709 -0
- multioptpy/Optimizer/c2diis.py +491 -0
- multioptpy/Optimizer/component_wise_scaling.py +405 -0
- multioptpy/Optimizer/conjugate_gradient.py +82 -0
- multioptpy/Optimizer/conjugate_gradient_neb.py +345 -0
- multioptpy/Optimizer/coordinate_locking.py +405 -0
- multioptpy/Optimizer/dic_rsirfo.py +1015 -0
- multioptpy/Optimizer/ediis.py +417 -0
- multioptpy/Optimizer/eve.py +76 -0
- multioptpy/Optimizer/fastadabelief.py +61 -0
- multioptpy/Optimizer/fire.py +77 -0
- multioptpy/Optimizer/fire2.py +249 -0
- multioptpy/Optimizer/fire_neb.py +92 -0
- multioptpy/Optimizer/gan_step.py +486 -0
- multioptpy/Optimizer/gdiis.py +609 -0
- multioptpy/Optimizer/gediis.py +203 -0
- multioptpy/Optimizer/geodesic_step.py +433 -0
- multioptpy/Optimizer/gpmin.py +633 -0
- multioptpy/Optimizer/gpr_step.py +364 -0
- multioptpy/Optimizer/gradientdescent.py +78 -0
- multioptpy/Optimizer/gradientdescent_neb.py +52 -0
- multioptpy/Optimizer/hessian_update.py +433 -0
- multioptpy/Optimizer/hybrid_rfo.py +998 -0
- multioptpy/Optimizer/kdiis.py +625 -0
- multioptpy/Optimizer/lars.py +21 -0
- multioptpy/Optimizer/lbfgs.py +253 -0
- multioptpy/Optimizer/lbfgs_neb.py +355 -0
- multioptpy/Optimizer/linesearch.py +236 -0
- multioptpy/Optimizer/lookahead.py +40 -0
- multioptpy/Optimizer/nadam.py +64 -0
- multioptpy/Optimizer/newton.py +200 -0
- multioptpy/Optimizer/prodigy.py +70 -0
- multioptpy/Optimizer/purtubation.py +16 -0
- multioptpy/Optimizer/quickmin_neb.py +245 -0
- multioptpy/Optimizer/radam.py +75 -0
- multioptpy/Optimizer/rfo_neb.py +302 -0
- multioptpy/Optimizer/ric_rfo.py +842 -0
- multioptpy/Optimizer/rl_step.py +627 -0
- multioptpy/Optimizer/rmspropgrave.py +65 -0
- multioptpy/Optimizer/rsirfo.py +1647 -0
- multioptpy/Optimizer/rsprfo.py +1056 -0
- multioptpy/Optimizer/sadam.py +60 -0
- multioptpy/Optimizer/samsgrad.py +63 -0
- multioptpy/Optimizer/tr_lbfgs.py +678 -0
- multioptpy/Optimizer/trim.py +273 -0
- multioptpy/Optimizer/trust_radius.py +207 -0
- multioptpy/Optimizer/trust_radius_neb.py +121 -0
- multioptpy/Optimizer/yogi.py +60 -0
- multioptpy/OtherMethod/__init__.py +0 -0
- multioptpy/OtherMethod/addf.py +1150 -0
- multioptpy/OtherMethod/dimer.py +895 -0
- multioptpy/OtherMethod/elastic_image_pair.py +629 -0
- multioptpy/OtherMethod/modelfunction.py +456 -0
- multioptpy/OtherMethod/newton_traj.py +454 -0
- multioptpy/OtherMethod/twopshs.py +1095 -0
- multioptpy/PESAnalyzer/__init__.py +0 -0
- multioptpy/PESAnalyzer/calc_irc_curvature.py +125 -0
- multioptpy/PESAnalyzer/cmds_analysis.py +152 -0
- multioptpy/PESAnalyzer/koopman_analysis.py +268 -0
- multioptpy/PESAnalyzer/pca_analysis.py +314 -0
- multioptpy/Parameters/__init__.py +0 -0
- multioptpy/Parameters/atomic_mass.py +20 -0
- multioptpy/Parameters/atomic_number.py +22 -0
- multioptpy/Parameters/covalent_radii.py +44 -0
- multioptpy/Parameters/d2.py +61 -0
- multioptpy/Parameters/d3.py +63 -0
- multioptpy/Parameters/d4.py +103 -0
- multioptpy/Parameters/dreiding.py +34 -0
- multioptpy/Parameters/gfn0xtb_param.py +137 -0
- multioptpy/Parameters/gfnff_param.py +315 -0
- multioptpy/Parameters/gnb.py +104 -0
- multioptpy/Parameters/parameter.py +22 -0
- multioptpy/Parameters/uff.py +72 -0
- multioptpy/Parameters/unit_values.py +20 -0
- multioptpy/Potential/AFIR_potential.py +55 -0
- multioptpy/Potential/LJ_repulsive_potential.py +345 -0
- multioptpy/Potential/__init__.py +0 -0
- multioptpy/Potential/anharmonic_keep_potential.py +28 -0
- multioptpy/Potential/asym_elllipsoidal_potential.py +718 -0
- multioptpy/Potential/electrostatic_potential.py +69 -0
- multioptpy/Potential/flux_potential.py +30 -0
- multioptpy/Potential/gaussian_potential.py +101 -0
- multioptpy/Potential/idpp.py +516 -0
- multioptpy/Potential/keep_angle_potential.py +146 -0
- multioptpy/Potential/keep_dihedral_angle_potential.py +105 -0
- multioptpy/Potential/keep_outofplain_angle_potential.py +70 -0
- multioptpy/Potential/keep_potential.py +99 -0
- multioptpy/Potential/mechano_force_potential.py +74 -0
- multioptpy/Potential/nanoreactor_potential.py +52 -0
- multioptpy/Potential/potential.py +896 -0
- multioptpy/Potential/spacer_model_potential.py +221 -0
- multioptpy/Potential/switching_potential.py +258 -0
- multioptpy/Potential/universal_potential.py +34 -0
- multioptpy/Potential/value_range_potential.py +36 -0
- multioptpy/Potential/void_point_potential.py +25 -0
- multioptpy/SQM/__init__.py +0 -0
- multioptpy/SQM/sqm1/__init__.py +0 -0
- multioptpy/SQM/sqm1/sqm1_core.py +1792 -0
- multioptpy/SQM/sqm2/__init__.py +0 -0
- multioptpy/SQM/sqm2/calc_tools.py +95 -0
- multioptpy/SQM/sqm2/sqm2_basis.py +850 -0
- multioptpy/SQM/sqm2/sqm2_bond.py +119 -0
- multioptpy/SQM/sqm2/sqm2_core.py +303 -0
- multioptpy/SQM/sqm2/sqm2_data.py +1229 -0
- multioptpy/SQM/sqm2/sqm2_disp.py +65 -0
- multioptpy/SQM/sqm2/sqm2_eeq.py +243 -0
- multioptpy/SQM/sqm2/sqm2_overlapint.py +704 -0
- multioptpy/SQM/sqm2/sqm2_qm.py +578 -0
- multioptpy/SQM/sqm2/sqm2_rep.py +66 -0
- multioptpy/SQM/sqm2/sqm2_srb.py +70 -0
- multioptpy/Thermo/__init__.py +0 -0
- multioptpy/Thermo/normal_mode_analyzer.py +865 -0
- multioptpy/Utils/__init__.py +0 -0
- multioptpy/Utils/bond_connectivity.py +264 -0
- multioptpy/Utils/calc_tools.py +884 -0
- multioptpy/Utils/oniom.py +96 -0
- multioptpy/Utils/pbc.py +48 -0
- multioptpy/Utils/riemann_curvature.py +208 -0
- multioptpy/Utils/symmetry_analyzer.py +482 -0
- multioptpy/Visualization/__init__.py +0 -0
- multioptpy/Visualization/visualization.py +156 -0
- multioptpy/WFAnalyzer/MO_analysis.py +104 -0
- multioptpy/WFAnalyzer/__init__.py +0 -0
- multioptpy/Wrapper/__init__.py +0 -0
- multioptpy/Wrapper/autots.py +1239 -0
- multioptpy/Wrapper/ieip_wrapper.py +93 -0
- multioptpy/Wrapper/md_wrapper.py +92 -0
- multioptpy/Wrapper/neb_wrapper.py +94 -0
- multioptpy/Wrapper/optimize_wrapper.py +76 -0
- multioptpy/__init__.py +5 -0
- multioptpy/entrypoints.py +916 -0
- multioptpy/fileio.py +660 -0
- multioptpy/ieip.py +340 -0
- multioptpy/interface.py +1086 -0
- multioptpy/irc.py +529 -0
- multioptpy/moleculardynamics.py +432 -0
- multioptpy/neb.py +1267 -0
- multioptpy/optimization.py +1553 -0
- multioptpy/optimizer.py +709 -0
- multioptpy-1.20.2.dist-info/METADATA +438 -0
- multioptpy-1.20.2.dist-info/RECORD +246 -0
- multioptpy-1.20.2.dist-info/WHEEL +5 -0
- multioptpy-1.20.2.dist-info/entry_points.txt +9 -0
- multioptpy-1.20.2.dist-info/licenses/LICENSE +674 -0
- multioptpy-1.20.2.dist-info/top_level.txt +1 -0
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import numpy as np
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from multioptpy.Parameters.parameter import UnitValueLib, covalent_radii_lib, D2_C6_coeff_lib, D2_VDW_radii_lib, UFF_VDW_distance_lib
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from multioptpy.Utils.calc_tools import Calculationtools
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from multioptpy.ModelHessian.calc_params import torsion2, outofplane2, calc_vdw_isotopic, calc_vdw_anisotropic
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from multioptpy.Parameters.parameter import UFF_VDW_distance_lib
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class SwartD2ApproxHessian:
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def __init__(self):
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#Swart's Model Hessian augmented with D2
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#ref.: M. Swart, F. M. Bickelhaupt, Int. J. Quantum Chem., 2006, 106, 2536–2544.
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#ref.: https://github.com/grimme-lab/xtb/blob/main/src/model_hessian.f90
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self.bohr2angstroms = UnitValueLib().bohr2angstroms
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self.hartree2kcalmol = UnitValueLib().hartree2kcalmol
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self.kd = 2.00
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self.kr = 0.35
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self.kf = 0.15
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self.kt = 0.005
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self.cutoff = 70.0
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self.eps = 1.0e-12
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#self.s6 = 20.0
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return
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def calc_force_const(self, alpha, covalent_length, distance):
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force_const = np.exp(-1 * alpha * (distance / covalent_length - 1.0))
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return force_const
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def calc_vdw_force_const(self, alpha, vdw_length, distance):
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vdw_force_const = np.exp(-1 * alpha * (vdw_length - distance) ** 2)
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return vdw_force_const
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def swart_bond(self, coord, element_list):
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for i in range(len(coord)):
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for j in range(i):
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x_ij = coord[i][0] - coord[j][0]
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y_ij = coord[i][1] - coord[j][1]
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z_ij = coord[i][2] - coord[j][2]
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r_ij_2 = x_ij**2 + y_ij**2 + z_ij**2
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r_ij = np.sqrt(r_ij_2)
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covalent_length = covalent_radii_lib(element_list[i]) + covalent_radii_lib(element_list[j])
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vdw_length = UFF_VDW_distance_lib(element_list[i]) + UFF_VDW_distance_lib(element_list[j])
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C6_param_i = D2_C6_coeff_lib(element_list[i])
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C6_param_j = D2_C6_coeff_lib(element_list[j])
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C6_param_ij = np.sqrt(C6_param_i * C6_param_j)
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C6_VDW_ij = D2_VDW_radii_lib(element_list[i]) + D2_VDW_radii_lib(element_list[j])
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VDW_xx = calc_vdw_isotopic(x_ij, y_ij, z_ij, C6_param_ij, C6_VDW_ij)
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VDW_xy = calc_vdw_anisotropic(x_ij, y_ij, z_ij, C6_param_ij, C6_VDW_ij)
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VDW_xz = calc_vdw_anisotropic(x_ij, z_ij, y_ij,C6_param_ij, C6_VDW_ij)
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VDW_yy = calc_vdw_isotopic(y_ij, x_ij, z_ij, C6_param_ij, C6_VDW_ij)
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VDW_yz = calc_vdw_anisotropic(y_ij, z_ij, x_ij, C6_param_ij, C6_VDW_ij)
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VDW_zz = calc_vdw_isotopic(z_ij, x_ij, y_ij, C6_param_ij, C6_VDW_ij)
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g_mm = self.kr * self.calc_force_const(1.0, covalent_length, r_ij) + self.kd * self.calc_vdw_force_const(5.0, vdw_length, r_ij)
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hess_xx = g_mm * x_ij ** 2 / r_ij_2 - VDW_xx
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hess_xy = g_mm * x_ij * y_ij / r_ij_2 - VDW_xy
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hess_xz = g_mm * x_ij * z_ij / r_ij_2 - VDW_xz
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hess_yy = g_mm * y_ij ** 2 / r_ij_2 - VDW_yy
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hess_yz = g_mm * y_ij * z_ij / r_ij_2 - VDW_yz
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hess_zz = g_mm * z_ij ** 2 / r_ij_2 - VDW_zz
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self.cart_hess[i * 3][i * 3] += hess_xx
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self.cart_hess[i * 3 + 1][i * 3] += hess_xy
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self.cart_hess[i * 3 + 1][i * 3 + 1] += hess_yy
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self.cart_hess[i * 3 + 2][i * 3] += hess_xz
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self.cart_hess[i * 3 + 2][i * 3 + 1] += hess_yz
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self.cart_hess[i * 3 + 2][i * 3 + 2] += hess_zz
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self.cart_hess[j * 3][j * 3] += hess_xx
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self.cart_hess[j * 3 + 1][j * 3] += hess_xy
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self.cart_hess[j * 3 + 1][j * 3 + 1] += hess_yy
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self.cart_hess[j * 3 + 2][j * 3] += hess_xz
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self.cart_hess[j * 3 + 2][j * 3 + 1] += hess_yz
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self.cart_hess[j * 3 + 2][j * 3 + 2] += hess_zz
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self.cart_hess[i * 3][j * 3] -= hess_xx
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self.cart_hess[i * 3][j * 3 + 1] -= hess_xy
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self.cart_hess[i * 3][j * 3 + 2] -= hess_xz
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self.cart_hess[i * 3 + 1][j * 3 + 1] -= hess_xy
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self.cart_hess[i * 3 + 1][j * 3 + 1] -= hess_yy
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self.cart_hess[i * 3 + 1][j * 3 + 2] -= hess_yz
|
|
89
|
+
self.cart_hess[i * 3 + 2][j * 3 + 1] -= hess_yz
|
|
90
|
+
self.cart_hess[i * 3 + 2][j * 3 + 2] -= hess_zz
|
|
91
|
+
|
|
92
|
+
return
|
|
93
|
+
|
|
94
|
+
def swart_angle(self, coord, element_list):
|
|
95
|
+
for i in range(len(coord)):
|
|
96
|
+
for j in range(len(coord)):
|
|
97
|
+
if i == j:
|
|
98
|
+
continue
|
|
99
|
+
x_ij = coord[i][0] - coord[j][0]
|
|
100
|
+
y_ij = coord[i][1] - coord[j][1]
|
|
101
|
+
z_ij = coord[i][2] - coord[j][2]
|
|
102
|
+
r_ij_2 = x_ij**2 + y_ij**2 + z_ij**2
|
|
103
|
+
r_ij = np.sqrt(r_ij_2)
|
|
104
|
+
covalent_length_ij = covalent_radii_lib(element_list[i]) + covalent_radii_lib(element_list[j])
|
|
105
|
+
vdw_length_ij = UFF_VDW_distance_lib(element_list[i]) + UFF_VDW_distance_lib(element_list[j])
|
|
106
|
+
|
|
107
|
+
|
|
108
|
+
for k in range(j):
|
|
109
|
+
if i == k:
|
|
110
|
+
continue
|
|
111
|
+
x_ik = coord[i][0] - coord[k][0]
|
|
112
|
+
y_ik = coord[i][1] - coord[k][1]
|
|
113
|
+
z_ik = coord[i][2] - coord[k][2]
|
|
114
|
+
r_ik_2 = x_ik**2 + y_ik**2 + z_ik**2
|
|
115
|
+
r_ik = np.sqrt(r_ik_2)
|
|
116
|
+
covalent_length_ik = covalent_radii_lib(element_list[i]) + covalent_radii_lib(element_list[k])
|
|
117
|
+
vdw_length_ik = UFF_VDW_distance_lib(element_list[i]) + UFF_VDW_distance_lib(element_list[k])
|
|
118
|
+
|
|
119
|
+
error_check = x_ij * x_ik + y_ij * y_ik + z_ij * z_ik
|
|
120
|
+
error_check = error_check / (r_ij * r_ik)
|
|
121
|
+
|
|
122
|
+
if abs(error_check - 1.0) < self.eps:
|
|
123
|
+
continue
|
|
124
|
+
|
|
125
|
+
x_jk = coord[j][0] - coord[k][0]
|
|
126
|
+
y_jk = coord[j][1] - coord[k][1]
|
|
127
|
+
z_jk = coord[j][2] - coord[k][2]
|
|
128
|
+
r_jk_2 = x_jk**2 + y_jk**2 + z_jk**2
|
|
129
|
+
r_jk = np.sqrt(r_jk_2)
|
|
130
|
+
|
|
131
|
+
g_ij = self.calc_force_const(1.0, covalent_length_ij, r_ij) + 0.5 * self.kd * self.calc_vdw_force_const(5.0, vdw_length_ij, r_ij)
|
|
132
|
+
g_ik = self.calc_force_const(1.0, covalent_length_ik, r_ik) + 0.5 * self.kd * self.calc_vdw_force_const(5.0, vdw_length_ik, r_ik)
|
|
133
|
+
|
|
134
|
+
g_jk = self.kf * g_ij * g_ik
|
|
135
|
+
|
|
136
|
+
r_cross_2 = (y_ij * z_ik - z_ij * y_ik) ** 2 + (z_ij * x_ik - x_ij * z_ik) ** 2 + (x_ij * y_ik - y_ij * x_ik) ** 2
|
|
137
|
+
|
|
138
|
+
if r_cross_2 < 1.0e-12:
|
|
139
|
+
r_cross = 0.0
|
|
140
|
+
else:
|
|
141
|
+
r_cross = np.sqrt(r_cross_2)
|
|
142
|
+
|
|
143
|
+
if r_ik > self.eps and r_ij > self.eps and r_jk > self.eps:
|
|
144
|
+
cos_theta = (r_ij_2 + r_ik_2 - r_jk_2) / (2.0 * r_ij * r_ik)
|
|
145
|
+
sin_theta = r_cross / (r_ij * r_ik)
|
|
146
|
+
|
|
147
|
+
dot_product_r_ij_r_ik = x_ij * x_ik + y_ij * y_ik + z_ij * z_ik
|
|
148
|
+
|
|
149
|
+
if sin_theta > self.eps: # non-linear
|
|
150
|
+
s_xj = (x_ij / r_ij * cos_theta - x_ik / r_ik) / (r_ij * sin_theta)
|
|
151
|
+
s_yj = (y_ij / r_ij * cos_theta - y_ik / r_ik) / (r_ij * sin_theta)
|
|
152
|
+
s_zj = (z_ij / r_ij * cos_theta - z_ik / r_ik) / (r_ij * sin_theta)
|
|
153
|
+
|
|
154
|
+
s_xk = (x_ik / r_ik * cos_theta - x_ij / r_ij) / (r_ik * sin_theta)
|
|
155
|
+
s_yk = (y_ik / r_ik * cos_theta - y_ij / r_ij) / (r_ik * sin_theta)
|
|
156
|
+
s_zk = (z_ik / r_ik * cos_theta - z_ij / r_ij) / (r_ik * sin_theta)
|
|
157
|
+
|
|
158
|
+
s_xi = -1 * s_xj - s_xk
|
|
159
|
+
s_yi = -1 * s_yj - s_yk
|
|
160
|
+
s_zi = -1 * s_zj - s_zk
|
|
161
|
+
|
|
162
|
+
s_j = [s_xj, s_yj, s_zj]
|
|
163
|
+
s_k = [s_xk, s_yk, s_zk]
|
|
164
|
+
s_i = [s_xi, s_yi, s_zi]
|
|
165
|
+
|
|
166
|
+
for l in range(3):
|
|
167
|
+
for m in range(3):
|
|
168
|
+
#-------------------------------------
|
|
169
|
+
if i > j:
|
|
170
|
+
# m = i, i = j, j = k
|
|
171
|
+
tmp_val = g_jk * s_i[l] * s_j[m]
|
|
172
|
+
self.cart_hess[i * 3 + l][j * 3 + m] += tmp_val
|
|
173
|
+
|
|
174
|
+
else:
|
|
175
|
+
tmp_val = g_jk * s_j[l] * s_i[m]
|
|
176
|
+
self.cart_hess[j * 3 + l][i * 3 + m] += tmp_val
|
|
177
|
+
|
|
178
|
+
|
|
179
|
+
#-------------------------------------
|
|
180
|
+
if i > k:
|
|
181
|
+
tmp_val = g_jk * s_i[l] * s_k[m]
|
|
182
|
+
self.cart_hess[i * 3 + l][k * 3 + m] += tmp_val
|
|
183
|
+
|
|
184
|
+
else:
|
|
185
|
+
tmp_val = g_jk * s_k[l] * s_i[m]
|
|
186
|
+
self.cart_hess[k * 3 + l][i * 3 + m] += tmp_val
|
|
187
|
+
|
|
188
|
+
#-------------------------------------
|
|
189
|
+
if j > k:
|
|
190
|
+
tmp_val = g_jk * s_j[l] * s_k[m]
|
|
191
|
+
self.cart_hess[j * 3 + l][k * 3 + m] += tmp_val
|
|
192
|
+
|
|
193
|
+
else:
|
|
194
|
+
tmp_val = g_jk * s_k[l] * s_j[m]
|
|
195
|
+
self.cart_hess[k * 3 + l][j * 3 + m] += tmp_val
|
|
196
|
+
#-------------------------------------
|
|
197
|
+
|
|
198
|
+
for l in range(3):
|
|
199
|
+
for m in range(l):
|
|
200
|
+
tmp_val_1 = g_jk * s_j[l] * s_j[m]
|
|
201
|
+
tmp_val_2 = g_jk * s_i[l] * s_i[m]
|
|
202
|
+
tmp_val_3 = g_jk * s_k[l] * s_k[m]
|
|
203
|
+
|
|
204
|
+
self.cart_hess[j * 3 + l][j * 3 + m] += tmp_val_1
|
|
205
|
+
self.cart_hess[i * 3 + l][i * 3 + m] += tmp_val_2
|
|
206
|
+
self.cart_hess[k * 3 + l][k * 3 + m] += tmp_val_3
|
|
207
|
+
|
|
208
|
+
else: # linear
|
|
209
|
+
if abs(y_ij) < self.eps and abs(z_ij) < self.eps:
|
|
210
|
+
x_1 = -1 * y_ij
|
|
211
|
+
y_1 = x_ij
|
|
212
|
+
z_1 = 0.0
|
|
213
|
+
x_2 = -1 * x_ij * z_ij
|
|
214
|
+
y_2 = -1 * y_ij * z_ij
|
|
215
|
+
z_2 = x_ij ** 2 + y_ij ** 2
|
|
216
|
+
else:
|
|
217
|
+
x_1 = 1.0
|
|
218
|
+
y_1 = 0.0
|
|
219
|
+
z_1 = 0.0
|
|
220
|
+
x_2 = 0.0
|
|
221
|
+
y_2 = 1.0
|
|
222
|
+
z_2 = 0.0
|
|
223
|
+
|
|
224
|
+
x = [x_1, x_2]
|
|
225
|
+
y = [y_1, y_2]
|
|
226
|
+
z = [z_1, z_2]
|
|
227
|
+
|
|
228
|
+
for ii in range(2):
|
|
229
|
+
# m = i, i = j, j = k
|
|
230
|
+
r_1 = np.sqrt(x[ii] ** 2 + y[ii] ** 2 + z[ii] ** 2)
|
|
231
|
+
cos_theta_x = x[ii] / r_1
|
|
232
|
+
cos_theta_y = y[ii] / r_1
|
|
233
|
+
cos_theta_z = z[ii] / r_1
|
|
234
|
+
|
|
235
|
+
s_xj = -1 * cos_theta_x / r_ij
|
|
236
|
+
s_yj = -1 * cos_theta_y / r_ij
|
|
237
|
+
s_zj = -1 * cos_theta_z / r_ij
|
|
238
|
+
s_xk = -1 * cos_theta_x / r_ik
|
|
239
|
+
s_yk = -1 * cos_theta_y / r_ik
|
|
240
|
+
s_zk = -1 * cos_theta_z / r_ik
|
|
241
|
+
|
|
242
|
+
s_xi = -1 * s_xj - s_xk
|
|
243
|
+
s_yi = -1 * s_yj - s_yk
|
|
244
|
+
s_zi = -1 * s_zj - s_zk
|
|
245
|
+
|
|
246
|
+
s_j = [s_xj, s_yj, s_zj]
|
|
247
|
+
s_k = [s_xk, s_yk, s_zk]
|
|
248
|
+
s_i = [s_xi, s_yi, s_zi]
|
|
249
|
+
|
|
250
|
+
for l in range(3):
|
|
251
|
+
for m in range(3):#Under construction
|
|
252
|
+
#-------------------------------------
|
|
253
|
+
if i > j:
|
|
254
|
+
tmp_val = g_jk * s_i[l] * s_j[m]
|
|
255
|
+
self.cart_hess[i * 3 + l][j * 3 + m] += tmp_val
|
|
256
|
+
else:
|
|
257
|
+
tmp_val = g_jk * s_j[l] * s_i[m]
|
|
258
|
+
self.cart_hess[j * 3 + l][i * 3 + m] += tmp_val
|
|
259
|
+
#-------------------------------------
|
|
260
|
+
if i > k:
|
|
261
|
+
tmp_val = g_jk * s_i[l] * s_k[m]
|
|
262
|
+
self.cart_hess[i * 3 + l][k * 3 + m] += tmp_val
|
|
263
|
+
else:
|
|
264
|
+
tmp_val = g_jk * s_k[l] * s_i[m]
|
|
265
|
+
self.cart_hess[k * 3 + l][i * 3 + m] += tmp_val
|
|
266
|
+
#-------------------------------------
|
|
267
|
+
if j > k:
|
|
268
|
+
tmp_val = g_jk * s_j[l] * s_k[m]
|
|
269
|
+
self.cart_hess[j * 3 + l][k * 3 + m] += tmp_val
|
|
270
|
+
else:
|
|
271
|
+
tmp_val = g_jk * s_k[l] * s_j[m]
|
|
272
|
+
self.cart_hess[k * 3 + l][j * 3 + m] += tmp_val
|
|
273
|
+
#-------------------------------------
|
|
274
|
+
|
|
275
|
+
for l in range(3):#Under construction
|
|
276
|
+
for m in range(l):
|
|
277
|
+
tmp_val_1 = g_jk * s_j[l] * s_j[m]
|
|
278
|
+
tmp_val_2 = g_jk * s_i[l] * s_i[m]
|
|
279
|
+
tmp_val_3 = g_jk * s_k[l] * s_k[m]
|
|
280
|
+
|
|
281
|
+
self.cart_hess[j * 3 + l][j * 3 + m] += tmp_val_1
|
|
282
|
+
self.cart_hess[i * 3 + l][i * 3 + m] += tmp_val_2
|
|
283
|
+
self.cart_hess[k * 3 + l][k * 3 + m] += tmp_val_3
|
|
284
|
+
else:
|
|
285
|
+
pass
|
|
286
|
+
|
|
287
|
+
|
|
288
|
+
return
|
|
289
|
+
|
|
290
|
+
def swart_dihedral_angle(self, coord, element_list):
|
|
291
|
+
|
|
292
|
+
for j in range(len(coord)):
|
|
293
|
+
t_xyz_2 = coord[j]
|
|
294
|
+
|
|
295
|
+
for k in range(len(coord)):
|
|
296
|
+
if j >= k:
|
|
297
|
+
continue
|
|
298
|
+
t_xyz_3 = coord[k]
|
|
299
|
+
for i in range(len(coord)):
|
|
300
|
+
ij = (len(coord) * j) + (i + 1)
|
|
301
|
+
if i >= j:
|
|
302
|
+
continue
|
|
303
|
+
if i >= k:
|
|
304
|
+
continue
|
|
305
|
+
|
|
306
|
+
t_xyz_1 = coord[i]
|
|
307
|
+
|
|
308
|
+
|
|
309
|
+
for l in range(len(coord)):
|
|
310
|
+
kl = (len(coord) * k) + (l + 1)
|
|
311
|
+
|
|
312
|
+
if ij <= kl:
|
|
313
|
+
continue
|
|
314
|
+
if l >= i:
|
|
315
|
+
continue
|
|
316
|
+
if l >= j:
|
|
317
|
+
continue
|
|
318
|
+
if l >= k:
|
|
319
|
+
continue
|
|
320
|
+
|
|
321
|
+
|
|
322
|
+
t_xyz_4 = coord[l]
|
|
323
|
+
r_ij = coord[i] - coord[j]
|
|
324
|
+
vdw_length_ij = UFF_VDW_distance_lib(element_list[i]) + UFF_VDW_distance_lib(element_list[j])
|
|
325
|
+
covalent_length_ij = covalent_radii_lib(element_list[i]) + covalent_radii_lib(element_list[j])
|
|
326
|
+
|
|
327
|
+
r_jk = coord[j] - coord[k]
|
|
328
|
+
vdw_length_jk = UFF_VDW_distance_lib(element_list[j]) + UFF_VDW_distance_lib(element_list[k])
|
|
329
|
+
covalent_length_jk = covalent_radii_lib(element_list[j]) + covalent_radii_lib(element_list[k])
|
|
330
|
+
|
|
331
|
+
r_jk = coord[j] - coord[k]
|
|
332
|
+
vdw_length_jk = UFF_VDW_distance_lib(element_list[j]) + UFF_VDW_distance_lib(element_list[k])
|
|
333
|
+
covalent_length_jk = covalent_radii_lib(element_list[j]) + covalent_radii_lib(element_list[k])
|
|
334
|
+
|
|
335
|
+
r_kl = coord[k] - coord[l]
|
|
336
|
+
vdw_length_kl = UFF_VDW_distance_lib(element_list[k]) + UFF_VDW_distance_lib(element_list[l])
|
|
337
|
+
covalent_length_kl = covalent_radii_lib(element_list[k]) + covalent_radii_lib(element_list[l])
|
|
338
|
+
|
|
339
|
+
r_ij_2 = np.sum(r_ij ** 2)
|
|
340
|
+
r_jk_2 = np.sum(r_jk ** 2)
|
|
341
|
+
r_kl_2 = np.sum(r_kl ** 2)
|
|
342
|
+
norm_r_ij = np.sqrt(r_ij_2)
|
|
343
|
+
norm_r_jk = np.sqrt(r_jk_2)
|
|
344
|
+
norm_r_kl = np.sqrt(r_kl_2)
|
|
345
|
+
|
|
346
|
+
a35 = (35.0/180)* np.pi
|
|
347
|
+
cosfi_max=np.cos(a35)
|
|
348
|
+
cosfi2 = np.dot(r_ij, r_jk) / np.sqrt(r_ij_2 * r_jk_2)
|
|
349
|
+
if abs(cosfi2) > cosfi_max:
|
|
350
|
+
continue
|
|
351
|
+
cosfi3 = np.dot(r_kl, r_jk) / np.sqrt(r_kl_2 * r_jk_2)
|
|
352
|
+
if abs(cosfi3) > cosfi_max:
|
|
353
|
+
continue
|
|
354
|
+
g_ij = self.calc_force_const(1.0, covalent_length_ij, norm_r_ij) + 0.5 * self.kd * self.calc_vdw_force_const(5.0, vdw_length_ij, norm_r_ij)
|
|
355
|
+
g_jk = self.calc_force_const(1.0, covalent_length_jk, norm_r_jk) + 0.5 * self.kd * self.calc_vdw_force_const(5.0, vdw_length_jk, norm_r_jk)
|
|
356
|
+
g_kl = self.calc_force_const(1.0, covalent_length_kl, norm_r_kl) + 0.5 * self.kd * self.calc_vdw_force_const(5.0, vdw_length_kl, norm_r_kl)
|
|
357
|
+
|
|
358
|
+
t_ij = self.kt * g_ij * g_jk * g_kl
|
|
359
|
+
|
|
360
|
+
t_xyz = np.array([t_xyz_1, t_xyz_2, t_xyz_3, t_xyz_4])
|
|
361
|
+
tau, c = torsion2(t_xyz)
|
|
362
|
+
s_i = c[0]
|
|
363
|
+
s_j = c[1]
|
|
364
|
+
s_k = c[2]
|
|
365
|
+
s_l = c[3]
|
|
366
|
+
|
|
367
|
+
for n in range(3):
|
|
368
|
+
for m in range(3):
|
|
369
|
+
self.cart_hess[3 * i + n][3 * j + m] = self.cart_hess[3 * i + n][3 * j + m] + t_ij * s_i[n] * s_j[m]
|
|
370
|
+
self.cart_hess[3 * i + n][3 * k + m] = self.cart_hess[3 * i + n][3 * k + m] + t_ij * s_i[n] * s_k[m]
|
|
371
|
+
self.cart_hess[3 * i + n][3 * l + m] = self.cart_hess[3 * i + n][3 * l + m] + t_ij * s_i[n] * s_l[m]
|
|
372
|
+
self.cart_hess[3 * j + n][3 * k + m] = self.cart_hess[3 * j + n][3 * k + m] + t_ij * s_j[n] * s_k[m]
|
|
373
|
+
self.cart_hess[3 * j + n][3 * l + m] = self.cart_hess[3 * j + n][3 * l + m] + t_ij * s_j[n] * s_l[m]
|
|
374
|
+
self.cart_hess[3 * k + n][3 * l + m] = self.cart_hess[3 * k + n][3 * l + m] + t_ij * s_k[n] * s_l[m]
|
|
375
|
+
|
|
376
|
+
for n in range(3):
|
|
377
|
+
for m in range(n):
|
|
378
|
+
self.cart_hess[3 * i + n][3 * i + m] = self.cart_hess[3 * i + n][3 * i + m] + t_ij * s_i[n] * s_i[m]
|
|
379
|
+
self.cart_hess[3 * j + n][3 * j + m] = self.cart_hess[3 * j + n][3 * j + m] + t_ij * s_j[n] * s_j[m]
|
|
380
|
+
self.cart_hess[3 * k + n][3 * k + m] = self.cart_hess[3 * k + n][3 * k + m] + t_ij * s_k[n] * s_k[m]
|
|
381
|
+
self.cart_hess[3 * l + n][3 * l + m] = self.cart_hess[3 * l + n][3 * l + m] + t_ij * s_l[n] * s_l[m]
|
|
382
|
+
|
|
383
|
+
return
|
|
384
|
+
|
|
385
|
+
def swart_out_of_plane(self, coord, element_list):
|
|
386
|
+
for i in range(len(coord)):
|
|
387
|
+
t_xyz_4 = coord[i]
|
|
388
|
+
for j in range(len(coord)):
|
|
389
|
+
if i >= j:
|
|
390
|
+
continue
|
|
391
|
+
t_xyz_1 = coord[j]
|
|
392
|
+
for k in range(len(coord)):
|
|
393
|
+
ij = (len(coord) * j) + (i + 1)
|
|
394
|
+
if i >= k:
|
|
395
|
+
continue
|
|
396
|
+
if j >= k:
|
|
397
|
+
continue
|
|
398
|
+
t_xyz_2 = coord[k]
|
|
399
|
+
|
|
400
|
+
for l in range(len(coord)):
|
|
401
|
+
kl = (len(coord) * k) + (l + 1)
|
|
402
|
+
if i >= l:
|
|
403
|
+
continue
|
|
404
|
+
if j >= l:
|
|
405
|
+
continue
|
|
406
|
+
if k >= l:
|
|
407
|
+
continue
|
|
408
|
+
if ij <= kl:
|
|
409
|
+
continue
|
|
410
|
+
t_xyz_3 = coord[l]
|
|
411
|
+
|
|
412
|
+
r_ij = coord[i] - coord[j]
|
|
413
|
+
vdw_length_ij = UFF_VDW_distance_lib(element_list[i]) + UFF_VDW_distance_lib(element_list[j])
|
|
414
|
+
covalent_length_ij = covalent_radii_lib(element_list[i]) + covalent_radii_lib(element_list[j])
|
|
415
|
+
|
|
416
|
+
r_ik = coord[i] - coord[k]
|
|
417
|
+
vdw_length_ik = UFF_VDW_distance_lib(element_list[i]) + UFF_VDW_distance_lib(element_list[k])
|
|
418
|
+
covalent_length_ik = covalent_radii_lib(element_list[i]) + covalent_radii_lib(element_list[k])
|
|
419
|
+
|
|
420
|
+
r_il = coord[i] - coord[l]
|
|
421
|
+
vdw_length_il = UFF_VDW_distance_lib(element_list[i]) + UFF_VDW_distance_lib(element_list[l])
|
|
422
|
+
covalent_length_il = covalent_radii_lib(element_list[i]) + covalent_radii_lib(element_list[l])
|
|
423
|
+
|
|
424
|
+
r_ij_2 = np.sum(r_ij ** 2)
|
|
425
|
+
r_ik_2 = np.sum(r_ik ** 2)
|
|
426
|
+
r_il_2 = np.sum(r_il ** 2)
|
|
427
|
+
norm_r_ij = np.sqrt(r_ij_2)
|
|
428
|
+
norm_r_ik = np.sqrt(r_ik_2)
|
|
429
|
+
norm_r_il = np.sqrt(r_il_2)
|
|
430
|
+
|
|
431
|
+
cosfi2 = np.dot(r_ij, r_ik) / np.sqrt(r_ij_2 * r_ik_2)
|
|
432
|
+
if abs(abs(cosfi2) - 1.0) < 1.0e-1:
|
|
433
|
+
continue
|
|
434
|
+
cosfi3 = np.dot(r_ij, r_il) / np.sqrt(r_ij_2 * r_il_2)
|
|
435
|
+
if abs(abs(cosfi3) - 1.0) < 1.0e-1:
|
|
436
|
+
continue
|
|
437
|
+
cosfi4 = np.dot(r_ik, r_il) / np.sqrt(r_ik_2 * r_il_2)
|
|
438
|
+
if abs(abs(cosfi4) - 1.0) < 1.0e-1:
|
|
439
|
+
continue
|
|
440
|
+
|
|
441
|
+
g_ij = self.calc_force_const(1.0, covalent_length_ij, norm_r_ij) + 0.5 * self.kd * self.calc_vdw_force_const(5.0, vdw_length_ij, norm_r_ij)
|
|
442
|
+
|
|
443
|
+
g_ik = self.calc_force_const(1.0, covalent_length_ik, norm_r_ik) + 0.5 * self.kd * self.calc_vdw_force_const(5.0, vdw_length_ik, norm_r_ik)
|
|
444
|
+
|
|
445
|
+
g_il = self.calc_force_const(1.0, covalent_length_il, norm_r_il) + 0.5 * self.kd * self.calc_vdw_force_const(5.0, vdw_length_il, norm_r_il)
|
|
446
|
+
|
|
447
|
+
|
|
448
|
+
t_ij = self.kt * g_ij * g_ik * g_il #self.ko * g_ij * g_ik * g_il
|
|
449
|
+
|
|
450
|
+
t_xyz = np.array([t_xyz_1, t_xyz_2, t_xyz_3, t_xyz_4])
|
|
451
|
+
theta, c = outofplane2(t_xyz)
|
|
452
|
+
|
|
453
|
+
s_i = c[0]
|
|
454
|
+
s_j = c[1]
|
|
455
|
+
s_k = c[2]
|
|
456
|
+
s_l = c[3]
|
|
457
|
+
|
|
458
|
+
for n in range(3):
|
|
459
|
+
for m in range(3):
|
|
460
|
+
self.cart_hess[i * 3 + n][j * 3 + m] += t_ij * s_i[n] * s_j[m]
|
|
461
|
+
self.cart_hess[i * 3 + n][k * 3 + m] += t_ij * s_i[n] * s_k[m]
|
|
462
|
+
self.cart_hess[i * 3 + n][l * 3 + m] += t_ij * s_i[n] * s_l[m]
|
|
463
|
+
self.cart_hess[j * 3 + n][k * 3 + m] += t_ij * s_j[n] * s_k[m]
|
|
464
|
+
self.cart_hess[j * 3 + n][l * 3 + m] += t_ij * s_j[n] * s_l[m]
|
|
465
|
+
self.cart_hess[k * 3 + n][l * 3 + m] += t_ij * s_k[n] * s_l[m]
|
|
466
|
+
|
|
467
|
+
|
|
468
|
+
for n in range(3):
|
|
469
|
+
for m in range(n):
|
|
470
|
+
self.cart_hess[i * 3 + n][i * 3 + m] += t_ij * s_i[n] * s_i[m]
|
|
471
|
+
self.cart_hess[j * 3 + n][j * 3 + m] += t_ij * s_j[n] * s_j[m]
|
|
472
|
+
self.cart_hess[k * 3 + n][k * 3 + m] += t_ij * s_k[n] * s_k[m]
|
|
473
|
+
self.cart_hess[l * 3 + n][l * 3 + m] += t_ij * s_l[n] * s_l[m]
|
|
474
|
+
|
|
475
|
+
return
|
|
476
|
+
|
|
477
|
+
|
|
478
|
+
|
|
479
|
+
def main(self, coord, element_list, cart_gradient):
|
|
480
|
+
#coord: Bohr
|
|
481
|
+
print("generating Swart's approximate hessian...")
|
|
482
|
+
self.cart_hess = np.zeros((len(coord)*3, len(coord)*3), dtype="float64")
|
|
483
|
+
|
|
484
|
+
self.swart_bond(coord, element_list)
|
|
485
|
+
self.swart_angle(coord, element_list)
|
|
486
|
+
self.swart_dihedral_angle(coord, element_list)
|
|
487
|
+
self.swart_out_of_plane(coord, element_list)
|
|
488
|
+
|
|
489
|
+
for i in range(len(coord)*3):
|
|
490
|
+
for j in range(len(coord)*3):
|
|
491
|
+
|
|
492
|
+
if abs(self.cart_hess[i][j]) < 1.0e-10:
|
|
493
|
+
self.cart_hess[i][j] = self.cart_hess[j][i]
|
|
494
|
+
|
|
495
|
+
hess_proj = Calculationtools().project_out_hess_tr_and_rot_for_coord(self.cart_hess, element_list, coord)
|
|
496
|
+
return hess_proj#cart_hess
|