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.
Files changed (246) hide show
  1. multioptpy/Calculator/__init__.py +0 -0
  2. multioptpy/Calculator/ase_calculation_tools.py +424 -0
  3. multioptpy/Calculator/ase_tools/__init__.py +0 -0
  4. multioptpy/Calculator/ase_tools/fairchem.py +28 -0
  5. multioptpy/Calculator/ase_tools/gamess.py +19 -0
  6. multioptpy/Calculator/ase_tools/gaussian.py +165 -0
  7. multioptpy/Calculator/ase_tools/mace.py +28 -0
  8. multioptpy/Calculator/ase_tools/mopac.py +19 -0
  9. multioptpy/Calculator/ase_tools/nwchem.py +31 -0
  10. multioptpy/Calculator/ase_tools/orca.py +22 -0
  11. multioptpy/Calculator/ase_tools/pygfn0.py +37 -0
  12. multioptpy/Calculator/dxtb_calculation_tools.py +344 -0
  13. multioptpy/Calculator/emt_calculation_tools.py +458 -0
  14. multioptpy/Calculator/gpaw_calculation_tools.py +183 -0
  15. multioptpy/Calculator/lj_calculation_tools.py +314 -0
  16. multioptpy/Calculator/psi4_calculation_tools.py +334 -0
  17. multioptpy/Calculator/pwscf_calculation_tools.py +189 -0
  18. multioptpy/Calculator/pyscf_calculation_tools.py +327 -0
  19. multioptpy/Calculator/sqm1_calculation_tools.py +611 -0
  20. multioptpy/Calculator/sqm2_calculation_tools.py +376 -0
  21. multioptpy/Calculator/tblite_calculation_tools.py +352 -0
  22. multioptpy/Calculator/tersoff_calculation_tools.py +818 -0
  23. multioptpy/Constraint/__init__.py +0 -0
  24. multioptpy/Constraint/constraint_condition.py +834 -0
  25. multioptpy/Coordinate/__init__.py +0 -0
  26. multioptpy/Coordinate/polar_coordinate.py +199 -0
  27. multioptpy/Coordinate/redundant_coordinate.py +638 -0
  28. multioptpy/IRC/__init__.py +0 -0
  29. multioptpy/IRC/converge_criteria.py +28 -0
  30. multioptpy/IRC/dvv.py +544 -0
  31. multioptpy/IRC/euler.py +439 -0
  32. multioptpy/IRC/hpc.py +564 -0
  33. multioptpy/IRC/lqa.py +540 -0
  34. multioptpy/IRC/modekill.py +662 -0
  35. multioptpy/IRC/rk4.py +579 -0
  36. multioptpy/Interpolation/__init__.py +0 -0
  37. multioptpy/Interpolation/adaptive_interpolation.py +283 -0
  38. multioptpy/Interpolation/binomial_interpolation.py +179 -0
  39. multioptpy/Interpolation/geodesic_interpolation.py +785 -0
  40. multioptpy/Interpolation/interpolation.py +156 -0
  41. multioptpy/Interpolation/linear_interpolation.py +473 -0
  42. multioptpy/Interpolation/savitzky_golay_interpolation.py +252 -0
  43. multioptpy/Interpolation/spline_interpolation.py +353 -0
  44. multioptpy/MD/__init__.py +0 -0
  45. multioptpy/MD/thermostat.py +185 -0
  46. multioptpy/MEP/__init__.py +0 -0
  47. multioptpy/MEP/pathopt_bneb_force.py +443 -0
  48. multioptpy/MEP/pathopt_dmf_force.py +448 -0
  49. multioptpy/MEP/pathopt_dneb_force.py +130 -0
  50. multioptpy/MEP/pathopt_ewbneb_force.py +207 -0
  51. multioptpy/MEP/pathopt_gpneb_force.py +512 -0
  52. multioptpy/MEP/pathopt_lup_force.py +113 -0
  53. multioptpy/MEP/pathopt_neb_force.py +225 -0
  54. multioptpy/MEP/pathopt_nesb_force.py +205 -0
  55. multioptpy/MEP/pathopt_om_force.py +153 -0
  56. multioptpy/MEP/pathopt_qsm_force.py +174 -0
  57. multioptpy/MEP/pathopt_qsmv2_force.py +304 -0
  58. multioptpy/ModelFunction/__init__.py +7 -0
  59. multioptpy/ModelFunction/avoiding_model_function.py +29 -0
  60. multioptpy/ModelFunction/binary_image_ts_search_model_function.py +47 -0
  61. multioptpy/ModelFunction/conical_model_function.py +26 -0
  62. multioptpy/ModelFunction/opt_meci.py +50 -0
  63. multioptpy/ModelFunction/opt_mesx.py +47 -0
  64. multioptpy/ModelFunction/opt_mesx_2.py +49 -0
  65. multioptpy/ModelFunction/seam_model_function.py +27 -0
  66. multioptpy/ModelHessian/__init__.py +0 -0
  67. multioptpy/ModelHessian/approx_hessian.py +147 -0
  68. multioptpy/ModelHessian/calc_params.py +227 -0
  69. multioptpy/ModelHessian/fischer.py +236 -0
  70. multioptpy/ModelHessian/fischerd3.py +360 -0
  71. multioptpy/ModelHessian/fischerd4.py +398 -0
  72. multioptpy/ModelHessian/gfn0xtb.py +633 -0
  73. multioptpy/ModelHessian/gfnff.py +709 -0
  74. multioptpy/ModelHessian/lindh.py +165 -0
  75. multioptpy/ModelHessian/lindh2007d2.py +707 -0
  76. multioptpy/ModelHessian/lindh2007d3.py +822 -0
  77. multioptpy/ModelHessian/lindh2007d4.py +1030 -0
  78. multioptpy/ModelHessian/morse.py +106 -0
  79. multioptpy/ModelHessian/schlegel.py +144 -0
  80. multioptpy/ModelHessian/schlegeld3.py +322 -0
  81. multioptpy/ModelHessian/schlegeld4.py +559 -0
  82. multioptpy/ModelHessian/shortrange.py +346 -0
  83. multioptpy/ModelHessian/swartd2.py +496 -0
  84. multioptpy/ModelHessian/swartd3.py +706 -0
  85. multioptpy/ModelHessian/swartd4.py +918 -0
  86. multioptpy/ModelHessian/tshess.py +40 -0
  87. multioptpy/Optimizer/QHAdam.py +61 -0
  88. multioptpy/Optimizer/__init__.py +0 -0
  89. multioptpy/Optimizer/abc_fire.py +83 -0
  90. multioptpy/Optimizer/adabelief.py +58 -0
  91. multioptpy/Optimizer/adabound.py +68 -0
  92. multioptpy/Optimizer/adadelta.py +65 -0
  93. multioptpy/Optimizer/adaderivative.py +56 -0
  94. multioptpy/Optimizer/adadiff.py +68 -0
  95. multioptpy/Optimizer/adafactor.py +70 -0
  96. multioptpy/Optimizer/adam.py +65 -0
  97. multioptpy/Optimizer/adamax.py +62 -0
  98. multioptpy/Optimizer/adamod.py +83 -0
  99. multioptpy/Optimizer/adamw.py +65 -0
  100. multioptpy/Optimizer/adiis.py +523 -0
  101. multioptpy/Optimizer/afire_neb.py +282 -0
  102. multioptpy/Optimizer/block_hessian_update.py +709 -0
  103. multioptpy/Optimizer/c2diis.py +491 -0
  104. multioptpy/Optimizer/component_wise_scaling.py +405 -0
  105. multioptpy/Optimizer/conjugate_gradient.py +82 -0
  106. multioptpy/Optimizer/conjugate_gradient_neb.py +345 -0
  107. multioptpy/Optimizer/coordinate_locking.py +405 -0
  108. multioptpy/Optimizer/dic_rsirfo.py +1015 -0
  109. multioptpy/Optimizer/ediis.py +417 -0
  110. multioptpy/Optimizer/eve.py +76 -0
  111. multioptpy/Optimizer/fastadabelief.py +61 -0
  112. multioptpy/Optimizer/fire.py +77 -0
  113. multioptpy/Optimizer/fire2.py +249 -0
  114. multioptpy/Optimizer/fire_neb.py +92 -0
  115. multioptpy/Optimizer/gan_step.py +486 -0
  116. multioptpy/Optimizer/gdiis.py +609 -0
  117. multioptpy/Optimizer/gediis.py +203 -0
  118. multioptpy/Optimizer/geodesic_step.py +433 -0
  119. multioptpy/Optimizer/gpmin.py +633 -0
  120. multioptpy/Optimizer/gpr_step.py +364 -0
  121. multioptpy/Optimizer/gradientdescent.py +78 -0
  122. multioptpy/Optimizer/gradientdescent_neb.py +52 -0
  123. multioptpy/Optimizer/hessian_update.py +433 -0
  124. multioptpy/Optimizer/hybrid_rfo.py +998 -0
  125. multioptpy/Optimizer/kdiis.py +625 -0
  126. multioptpy/Optimizer/lars.py +21 -0
  127. multioptpy/Optimizer/lbfgs.py +253 -0
  128. multioptpy/Optimizer/lbfgs_neb.py +355 -0
  129. multioptpy/Optimizer/linesearch.py +236 -0
  130. multioptpy/Optimizer/lookahead.py +40 -0
  131. multioptpy/Optimizer/nadam.py +64 -0
  132. multioptpy/Optimizer/newton.py +200 -0
  133. multioptpy/Optimizer/prodigy.py +70 -0
  134. multioptpy/Optimizer/purtubation.py +16 -0
  135. multioptpy/Optimizer/quickmin_neb.py +245 -0
  136. multioptpy/Optimizer/radam.py +75 -0
  137. multioptpy/Optimizer/rfo_neb.py +302 -0
  138. multioptpy/Optimizer/ric_rfo.py +842 -0
  139. multioptpy/Optimizer/rl_step.py +627 -0
  140. multioptpy/Optimizer/rmspropgrave.py +65 -0
  141. multioptpy/Optimizer/rsirfo.py +1647 -0
  142. multioptpy/Optimizer/rsprfo.py +1056 -0
  143. multioptpy/Optimizer/sadam.py +60 -0
  144. multioptpy/Optimizer/samsgrad.py +63 -0
  145. multioptpy/Optimizer/tr_lbfgs.py +678 -0
  146. multioptpy/Optimizer/trim.py +273 -0
  147. multioptpy/Optimizer/trust_radius.py +207 -0
  148. multioptpy/Optimizer/trust_radius_neb.py +121 -0
  149. multioptpy/Optimizer/yogi.py +60 -0
  150. multioptpy/OtherMethod/__init__.py +0 -0
  151. multioptpy/OtherMethod/addf.py +1150 -0
  152. multioptpy/OtherMethod/dimer.py +895 -0
  153. multioptpy/OtherMethod/elastic_image_pair.py +629 -0
  154. multioptpy/OtherMethod/modelfunction.py +456 -0
  155. multioptpy/OtherMethod/newton_traj.py +454 -0
  156. multioptpy/OtherMethod/twopshs.py +1095 -0
  157. multioptpy/PESAnalyzer/__init__.py +0 -0
  158. multioptpy/PESAnalyzer/calc_irc_curvature.py +125 -0
  159. multioptpy/PESAnalyzer/cmds_analysis.py +152 -0
  160. multioptpy/PESAnalyzer/koopman_analysis.py +268 -0
  161. multioptpy/PESAnalyzer/pca_analysis.py +314 -0
  162. multioptpy/Parameters/__init__.py +0 -0
  163. multioptpy/Parameters/atomic_mass.py +20 -0
  164. multioptpy/Parameters/atomic_number.py +22 -0
  165. multioptpy/Parameters/covalent_radii.py +44 -0
  166. multioptpy/Parameters/d2.py +61 -0
  167. multioptpy/Parameters/d3.py +63 -0
  168. multioptpy/Parameters/d4.py +103 -0
  169. multioptpy/Parameters/dreiding.py +34 -0
  170. multioptpy/Parameters/gfn0xtb_param.py +137 -0
  171. multioptpy/Parameters/gfnff_param.py +315 -0
  172. multioptpy/Parameters/gnb.py +104 -0
  173. multioptpy/Parameters/parameter.py +22 -0
  174. multioptpy/Parameters/uff.py +72 -0
  175. multioptpy/Parameters/unit_values.py +20 -0
  176. multioptpy/Potential/AFIR_potential.py +55 -0
  177. multioptpy/Potential/LJ_repulsive_potential.py +345 -0
  178. multioptpy/Potential/__init__.py +0 -0
  179. multioptpy/Potential/anharmonic_keep_potential.py +28 -0
  180. multioptpy/Potential/asym_elllipsoidal_potential.py +718 -0
  181. multioptpy/Potential/electrostatic_potential.py +69 -0
  182. multioptpy/Potential/flux_potential.py +30 -0
  183. multioptpy/Potential/gaussian_potential.py +101 -0
  184. multioptpy/Potential/idpp.py +516 -0
  185. multioptpy/Potential/keep_angle_potential.py +146 -0
  186. multioptpy/Potential/keep_dihedral_angle_potential.py +105 -0
  187. multioptpy/Potential/keep_outofplain_angle_potential.py +70 -0
  188. multioptpy/Potential/keep_potential.py +99 -0
  189. multioptpy/Potential/mechano_force_potential.py +74 -0
  190. multioptpy/Potential/nanoreactor_potential.py +52 -0
  191. multioptpy/Potential/potential.py +896 -0
  192. multioptpy/Potential/spacer_model_potential.py +221 -0
  193. multioptpy/Potential/switching_potential.py +258 -0
  194. multioptpy/Potential/universal_potential.py +34 -0
  195. multioptpy/Potential/value_range_potential.py +36 -0
  196. multioptpy/Potential/void_point_potential.py +25 -0
  197. multioptpy/SQM/__init__.py +0 -0
  198. multioptpy/SQM/sqm1/__init__.py +0 -0
  199. multioptpy/SQM/sqm1/sqm1_core.py +1792 -0
  200. multioptpy/SQM/sqm2/__init__.py +0 -0
  201. multioptpy/SQM/sqm2/calc_tools.py +95 -0
  202. multioptpy/SQM/sqm2/sqm2_basis.py +850 -0
  203. multioptpy/SQM/sqm2/sqm2_bond.py +119 -0
  204. multioptpy/SQM/sqm2/sqm2_core.py +303 -0
  205. multioptpy/SQM/sqm2/sqm2_data.py +1229 -0
  206. multioptpy/SQM/sqm2/sqm2_disp.py +65 -0
  207. multioptpy/SQM/sqm2/sqm2_eeq.py +243 -0
  208. multioptpy/SQM/sqm2/sqm2_overlapint.py +704 -0
  209. multioptpy/SQM/sqm2/sqm2_qm.py +578 -0
  210. multioptpy/SQM/sqm2/sqm2_rep.py +66 -0
  211. multioptpy/SQM/sqm2/sqm2_srb.py +70 -0
  212. multioptpy/Thermo/__init__.py +0 -0
  213. multioptpy/Thermo/normal_mode_analyzer.py +865 -0
  214. multioptpy/Utils/__init__.py +0 -0
  215. multioptpy/Utils/bond_connectivity.py +264 -0
  216. multioptpy/Utils/calc_tools.py +884 -0
  217. multioptpy/Utils/oniom.py +96 -0
  218. multioptpy/Utils/pbc.py +48 -0
  219. multioptpy/Utils/riemann_curvature.py +208 -0
  220. multioptpy/Utils/symmetry_analyzer.py +482 -0
  221. multioptpy/Visualization/__init__.py +0 -0
  222. multioptpy/Visualization/visualization.py +156 -0
  223. multioptpy/WFAnalyzer/MO_analysis.py +104 -0
  224. multioptpy/WFAnalyzer/__init__.py +0 -0
  225. multioptpy/Wrapper/__init__.py +0 -0
  226. multioptpy/Wrapper/autots.py +1239 -0
  227. multioptpy/Wrapper/ieip_wrapper.py +93 -0
  228. multioptpy/Wrapper/md_wrapper.py +92 -0
  229. multioptpy/Wrapper/neb_wrapper.py +94 -0
  230. multioptpy/Wrapper/optimize_wrapper.py +76 -0
  231. multioptpy/__init__.py +5 -0
  232. multioptpy/entrypoints.py +916 -0
  233. multioptpy/fileio.py +660 -0
  234. multioptpy/ieip.py +340 -0
  235. multioptpy/interface.py +1086 -0
  236. multioptpy/irc.py +529 -0
  237. multioptpy/moleculardynamics.py +432 -0
  238. multioptpy/neb.py +1267 -0
  239. multioptpy/optimization.py +1553 -0
  240. multioptpy/optimizer.py +709 -0
  241. multioptpy-1.20.2.dist-info/METADATA +438 -0
  242. multioptpy-1.20.2.dist-info/RECORD +246 -0
  243. multioptpy-1.20.2.dist-info/WHEEL +5 -0
  244. multioptpy-1.20.2.dist-info/entry_points.txt +9 -0
  245. multioptpy-1.20.2.dist-info/licenses/LICENSE +674 -0
  246. multioptpy-1.20.2.dist-info/top_level.txt +1 -0
@@ -0,0 +1,496 @@
1
+ import numpy as np
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+
3
+ from multioptpy.Parameters.parameter import UnitValueLib, covalent_radii_lib, D2_C6_coeff_lib, D2_VDW_radii_lib, UFF_VDW_distance_lib
4
+ from multioptpy.Utils.calc_tools import Calculationtools
5
+ from multioptpy.ModelHessian.calc_params import torsion2, outofplane2, calc_vdw_isotopic, calc_vdw_anisotropic
6
+ from multioptpy.Parameters.parameter import UFF_VDW_distance_lib
7
+
8
+
9
+ class SwartD2ApproxHessian:
10
+ def __init__(self):
11
+ #Swart's Model Hessian augmented with D2
12
+ #ref.: M. Swart, F. M. Bickelhaupt, Int. J. Quantum Chem., 2006, 106, 2536–2544.
13
+ #ref.: https://github.com/grimme-lab/xtb/blob/main/src/model_hessian.f90
14
+ self.bohr2angstroms = UnitValueLib().bohr2angstroms
15
+ self.hartree2kcalmol = UnitValueLib().hartree2kcalmol
16
+ self.kd = 2.00
17
+
18
+ self.kr = 0.35
19
+ self.kf = 0.15
20
+ self.kt = 0.005
21
+
22
+ self.cutoff = 70.0
23
+ self.eps = 1.0e-12
24
+
25
+ #self.s6 = 20.0
26
+ return
27
+
28
+ def calc_force_const(self, alpha, covalent_length, distance):
29
+ force_const = np.exp(-1 * alpha * (distance / covalent_length - 1.0))
30
+
31
+ return force_const
32
+
33
+ def calc_vdw_force_const(self, alpha, vdw_length, distance):
34
+ vdw_force_const = np.exp(-1 * alpha * (vdw_length - distance) ** 2)
35
+ return vdw_force_const
36
+
37
+ def swart_bond(self, coord, element_list):
38
+ for i in range(len(coord)):
39
+ for j in range(i):
40
+
41
+ x_ij = coord[i][0] - coord[j][0]
42
+ y_ij = coord[i][1] - coord[j][1]
43
+ z_ij = coord[i][2] - coord[j][2]
44
+ r_ij_2 = x_ij**2 + y_ij**2 + z_ij**2
45
+ r_ij = np.sqrt(r_ij_2)
46
+ covalent_length = covalent_radii_lib(element_list[i]) + covalent_radii_lib(element_list[j])
47
+ vdw_length = UFF_VDW_distance_lib(element_list[i]) + UFF_VDW_distance_lib(element_list[j])
48
+
49
+ C6_param_i = D2_C6_coeff_lib(element_list[i])
50
+ C6_param_j = D2_C6_coeff_lib(element_list[j])
51
+ C6_param_ij = np.sqrt(C6_param_i * C6_param_j)
52
+ C6_VDW_ij = D2_VDW_radii_lib(element_list[i]) + D2_VDW_radii_lib(element_list[j])
53
+ VDW_xx = calc_vdw_isotopic(x_ij, y_ij, z_ij, C6_param_ij, C6_VDW_ij)
54
+ VDW_xy = calc_vdw_anisotropic(x_ij, y_ij, z_ij, C6_param_ij, C6_VDW_ij)
55
+ VDW_xz = calc_vdw_anisotropic(x_ij, z_ij, y_ij,C6_param_ij, C6_VDW_ij)
56
+ VDW_yy = calc_vdw_isotopic(y_ij, x_ij, z_ij, C6_param_ij, C6_VDW_ij)
57
+ VDW_yz = calc_vdw_anisotropic(y_ij, z_ij, x_ij, C6_param_ij, C6_VDW_ij)
58
+ VDW_zz = calc_vdw_isotopic(z_ij, x_ij, y_ij, C6_param_ij, C6_VDW_ij)
59
+
60
+ 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)
61
+
62
+ hess_xx = g_mm * x_ij ** 2 / r_ij_2 - VDW_xx
63
+ hess_xy = g_mm * x_ij * y_ij / r_ij_2 - VDW_xy
64
+ hess_xz = g_mm * x_ij * z_ij / r_ij_2 - VDW_xz
65
+ hess_yy = g_mm * y_ij ** 2 / r_ij_2 - VDW_yy
66
+ hess_yz = g_mm * y_ij * z_ij / r_ij_2 - VDW_yz
67
+ hess_zz = g_mm * z_ij ** 2 / r_ij_2 - VDW_zz
68
+
69
+ self.cart_hess[i * 3][i * 3] += hess_xx
70
+ self.cart_hess[i * 3 + 1][i * 3] += hess_xy
71
+ self.cart_hess[i * 3 + 1][i * 3 + 1] += hess_yy
72
+ self.cart_hess[i * 3 + 2][i * 3] += hess_xz
73
+ self.cart_hess[i * 3 + 2][i * 3 + 1] += hess_yz
74
+ self.cart_hess[i * 3 + 2][i * 3 + 2] += hess_zz
75
+
76
+ self.cart_hess[j * 3][j * 3] += hess_xx
77
+ self.cart_hess[j * 3 + 1][j * 3] += hess_xy
78
+ self.cart_hess[j * 3 + 1][j * 3 + 1] += hess_yy
79
+ self.cart_hess[j * 3 + 2][j * 3] += hess_xz
80
+ self.cart_hess[j * 3 + 2][j * 3 + 1] += hess_yz
81
+ self.cart_hess[j * 3 + 2][j * 3 + 2] += hess_zz
82
+
83
+ self.cart_hess[i * 3][j * 3] -= hess_xx
84
+ self.cart_hess[i * 3][j * 3 + 1] -= hess_xy
85
+ self.cart_hess[i * 3][j * 3 + 2] -= hess_xz
86
+ self.cart_hess[i * 3 + 1][j * 3 + 1] -= hess_xy
87
+ self.cart_hess[i * 3 + 1][j * 3 + 1] -= hess_yy
88
+ 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