ATLAS Offline Software
RotatedDiamondBounds.cxx
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1 /*
2  Copyright (C) 2002-2022 CERN for the benefit of the ATLAS collaboration
3 */
4 
6 // RotatedDiamondBounds.cxx, (c) ATLAS Detector Software
8 
9 // Trk
11 // Gaudi
12 #include "GaudiKernel/MsgStream.h"
13 // STD
14 #include <cmath>
15 #include <iomanip>
16 #include <iostream>
17 
18 // default constructor
20  : m_boundValues(RotatedDiamondBounds::bv_length, 0.)
21  , m_alpha1(0.)
22  , m_alpha2(0.)
23 {}
24 
25 // constructor from arguments I
27  double medhalex,
28  double maxhalex,
29  double haley1,
30  double haley2)
31  : m_boundValues(RotatedDiamondBounds::bv_length, 0.)
32  , m_alpha1(0.)
33  , m_alpha2(0.)
34 {
40  if (minhalex > maxhalex)
43 }
44 
46  m_alpha1 = atan2(m_boundValues[RotatedDiamondBounds::bv_medHalfX] -
47  m_boundValues[RotatedDiamondBounds::bv_minHalfX],
48  2. * m_boundValues[RotatedDiamondBounds::bv_halfY1]);
49  m_alpha2 = atan2(m_boundValues[RotatedDiamondBounds::bv_medHalfX] -
50  m_boundValues[RotatedDiamondBounds::bv_maxHalfX],
51  2. * m_boundValues[RotatedDiamondBounds::bv_halfY2]);
52 }
53 
54 bool
56 {
57  // check the type first not to compare apples with oranges
58  const Trk::RotatedDiamondBounds* diabo = dynamic_cast<const Trk::RotatedDiamondBounds*>(&sbo);
59  if (!diabo)
60  return false;
61  return (m_boundValues == diabo->m_boundValues);
62 }
63 
64 bool
66  const BoundaryCheck& bchk) const
67 {
68  // locX and locY are interchanged wrt DiamondBounds
69  if (bchk.bcType == 0)
71  locpo, bchk.toleranceLoc1, bchk.toleranceLoc2);
72  // a fast FALSE
73  double max_ell = bchk.lCovariance(0, 0) > bchk.lCovariance(1, 1)
74  ? bchk.lCovariance(0, 0)
75  : bchk.lCovariance(1, 1);
76  double limit = bchk.nSigmas * sqrt(max_ell);
77  if (locpo[Trk::locX] <
78  -2 * m_boundValues[RotatedDiamondBounds::bv_halfY1] - limit)
79  return false;
80  if (locpo[Trk::locX] >
81  2 * m_boundValues[RotatedDiamondBounds::bv_halfY2] + limit)
82  return false;
83  // a fast FALSE
84  double fabsX = std::abs(locpo[Trk::locY]);
85  if (fabsX > (m_boundValues[RotatedDiamondBounds::bv_medHalfX] + limit))
86  return false;
87  // a fast TRUE
88  double min_ell = bchk.lCovariance(0, 0) < bchk.lCovariance(1, 1)
89  ? bchk.lCovariance(0, 0)
90  : bchk.lCovariance(1, 1);
91  limit = bchk.nSigmas * sqrt(min_ell);
92  if (fabsX < (fmin(m_boundValues[RotatedDiamondBounds::bv_minHalfX],
93  m_boundValues[RotatedDiamondBounds::bv_maxHalfX]) -
94  limit))
95  return true;
96  // a fast TRUE
97  if (std::abs(locpo[Trk::locX]) <
98  (fmin(m_boundValues[RotatedDiamondBounds::bv_halfY1],
99  m_boundValues[RotatedDiamondBounds::bv_halfY2]) -
100  limit))
101  return true;
102 
103  // compute KDOP and axes for surface polygon
104  std::vector<KDOP> elementKDOP(5);
105  std::vector<Amg::Vector2D> elementP(6);
106  float theta =
107  (bchk.lCovariance(1, 0) != 0 &&
108  (bchk.lCovariance(1, 1) - bchk.lCovariance(0, 0)) != 0)
109  ? .5 * bchk.FastArcTan(2 * bchk.lCovariance(1, 0) /
110  (bchk.lCovariance(1, 1) - bchk.lCovariance(0, 0)))
111  : 0.;
112  sincosCache scResult = bchk.FastSinCos(theta);
113  AmgMatrix(2, 2) rotMatrix;
114  rotMatrix << scResult.cosC, scResult.sinC, -scResult.sinC, scResult.cosC;
115  AmgMatrix(2, 2) normal;
116  // cppcheck-suppress constStatement
117  normal << 0, -1, 1, 0;
118  // ellipse is always at (0,0), surface is moved to ellipse position and then
119  // rotated exchange locX and locY
120  Amg::Vector2D locpoF;
121  locpoF[0] = locpo[Trk::locY];
122  locpoF[1] = locpo[Trk::locX];
123  Amg::Vector2D p =
125  -2. * m_boundValues[RotatedDiamondBounds::bv_halfY1]);
126  elementP[0] = (rotMatrix * (p - locpoF));
127  p = Amg::Vector2D (-m_boundValues[RotatedDiamondBounds::bv_medHalfX], 0.);
128  elementP[1] = (rotMatrix * (p - locpoF));
130  2. * m_boundValues[RotatedDiamondBounds::bv_halfY2]);
131  elementP[2] = (rotMatrix * (p - locpoF));
133  2. * m_boundValues[RotatedDiamondBounds::bv_halfY2]);
134  elementP[3] = (rotMatrix * (p - locpoF));
135  p = Amg::Vector2D (m_boundValues[RotatedDiamondBounds::bv_medHalfX], 0.);
136  elementP[4] = (rotMatrix * (p - locpoF));
138  -2. * m_boundValues[RotatedDiamondBounds::bv_halfY1]);
139  elementP[5] = (rotMatrix * (p - locpoF));
140  std::vector<Amg::Vector2D> axis = { normal * (elementP[1] - elementP[0]),
141  normal * (elementP[2] - elementP[1]),
142  normal * (elementP[3] - elementP[2]),
143  normal * (elementP[4] - elementP[3]),
144  normal * (elementP[5] - elementP[4]) };
145  bchk.ComputeKDOP(elementP, axis, elementKDOP);
146  // compute KDOP for error ellipse
147  std::vector<KDOP> errelipseKDOP(5);
148  bchk.ComputeKDOP(bchk.EllipseToPoly(3), axis, errelipseKDOP);
149  // check if KDOPs overlap and return result
150  return bchk.TestKDOPKDOP(elementKDOP, errelipseKDOP);
151 }
152 
153 // checking if inside bounds (Full symmetrical Diamond)
154 bool
155 Trk::RotatedDiamondBounds::inside(const Amg::Vector2D& locpo, double tol1, double tol2) const
156 {
157  return this->insideFull(locpo, tol1, tol2);
158 }
159 
160 // checking if inside bounds (Full symmetrical Diamond)
161 bool
162 Trk::RotatedDiamondBounds::insideFull(const Amg::Vector2D& locpo, double tol1, double tol2) const
163 {
164  // validity check
165  if (!m_boundValues[RotatedDiamondBounds::bv_halfY1] && !m_boundValues[RotatedDiamondBounds::bv_minHalfX]) return false;
166 
167  // quick False (radial direction)
168  if (locpo[Trk::locX] < -2. * m_boundValues[RotatedDiamondBounds::bv_halfY1] - tol1) return false;
169  if (locpo[Trk::locX] > 2. * m_boundValues[RotatedDiamondBounds::bv_halfY2] + tol1) return false;
170 
171  double absY = std::abs(locpo[Trk::locY]);
172 
173  // quick False (transverse direction)
174  if (absY > (m_boundValues[RotatedDiamondBounds::bv_medHalfX] + tol2)) return false;
175 
176  // quick True
177  if (absY < std::min(m_boundValues[RotatedDiamondBounds::bv_minHalfX], m_boundValues[RotatedDiamondBounds::bv_maxHalfX]) + tol2) return true;
178 
180  const double& halfBaseUp = locpo[Trk::locX] < 0 ? m_boundValues[RotatedDiamondBounds::bv_medHalfX] : m_boundValues[RotatedDiamondBounds::bv_maxHalfX];
181  const double& halfBaseLo = locpo[Trk::locX] < 0 ? m_boundValues[RotatedDiamondBounds::bv_minHalfX] : m_boundValues[RotatedDiamondBounds::bv_medHalfX];
182  const double& halfH = locpo[Trk::locX] < 0 ? m_boundValues[RotatedDiamondBounds::bv_halfY1] : m_boundValues[RotatedDiamondBounds::bv_halfY2];
183  double k = halfH ? 0.5*(halfBaseUp - halfBaseLo)/halfH : 0.;
184  double sign = (k < 0) ? -1. : 1.;
185  return (absY - tol2 <= m_boundValues[RotatedDiamondBounds::bv_medHalfX] + k * (locpo[Trk::locX] + sign*tol1));
186 }
187 
188 // opening angle in point A
189 double
191 {
192  return m_alpha1;
193 }
194 
195 // opening angle in point A'
196 double
198 {
199  return m_alpha2;
200 }
201 
202 double
204 {
205  const int Np = 6;
206 
207  double y1 = 2. * m_boundValues[RotatedDiamondBounds::bv_halfY1];
208  double y2 = 2. * m_boundValues[RotatedDiamondBounds::bv_halfY2];
209 
210  double X[6] = { -m_boundValues[RotatedDiamondBounds::bv_minHalfX], -m_boundValues[RotatedDiamondBounds::bv_medHalfX],
213  double Y[6] = { -y1, 0., y2, y2, 0., -y1 };
214 
215  double dm = 1.e+20;
216  double Ao = 0.;
217  bool in = true;
218 
219  for (int i = 0; i != Np; ++i) {
220 
221  int j = (i == Np-1 ? 0 : i+1);
222 
223  // interchange locx and locy
224  double x = X[i] - pos[1];
225  double y = Y[i] - pos[0];
226  double dx = X[j] - X[i];
227  double dy = Y[j] - Y[i];
228  double A = x * dy - y * dx;
229  double S = -(x * dx + y * dy);
230 
231  if (S <= 0.) {
232  double d = x * x + y * y;
233  if (d < dm)
234  dm = d;
235  } else {
236  double a = dx * dx + dy * dy;
237  if (S <= a) {
238  double d = (A * A) / a;
239  if (d < dm)
240  dm = d;
241  }
242  }
243  if (i && in && Ao * A < 0.)
244  in = false;
245  Ao = A;
246  }
247  if (in)
248  return -sqrt(dm);
249  return sqrt(dm);
250 }
251 
252 // ostream operator overload
253 
254 MsgStream&
256 {
257  sl << std::setiosflags(std::ios::fixed);
258  sl << std::setprecision(7);
259  sl << "Trk::RotatedDiamondBounds: (minHlenghtX, medHlengthX, maxHlengthX, hlengthY1, hlengthY2 ) = ";
260  sl << "(" << m_boundValues[RotatedDiamondBounds::bv_minHalfX] << ", "
261  << m_boundValues[RotatedDiamondBounds::bv_medHalfX] << ", " << m_boundValues[RotatedDiamondBounds::bv_maxHalfX]
262  << ", " << m_boundValues[RotatedDiamondBounds::bv_halfY1] << ", " << m_boundValues[RotatedDiamondBounds::bv_halfY2]
263  << ")";
264  sl << std::setprecision(-1);
265  return sl;
266 }
267 
268 std::ostream&
269 Trk::RotatedDiamondBounds::dump(std::ostream& sl) const
270 {
271  sl << std::setiosflags(std::ios::fixed);
272  sl << std::setprecision(7);
273  sl << "Trk::RotatedDiamondBounds: (minHlenghtX, medHlengthX, maxHlengthX, hlengthY1, hlengthY2 ) = ";
274  sl << "(" << m_boundValues[RotatedDiamondBounds::bv_minHalfX] << ", "
275  << m_boundValues[RotatedDiamondBounds::bv_medHalfX] << ", " << m_boundValues[RotatedDiamondBounds::bv_maxHalfX]
276  << ", " << m_boundValues[RotatedDiamondBounds::bv_halfY1] << ", " << m_boundValues[RotatedDiamondBounds::bv_halfY2]
277  << ")";
278  sl << std::setprecision(-1);
279  return sl;
280 }
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Definition: ParamDefs.h:56
Trk::AmgMatrix
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Definition: NeutralParticleParameterCalculator.cxx:233
Trk::locX
@ locX
Definition: ParamDefs.h:37
Trk::locY
@ locY
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Definition: ParamDefs.h:38
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Trk::SurfaceBounds
Definition: SurfaceBounds.h:47
Trk::RotatedDiamondBounds::inside
virtual bool inside(const Amg::Vector2D &locpo, double tol1=0., double tol2=0.) const override
The orientation of the Diamond is according to the figure.
Definition: RotatedDiamondBounds.cxx:155
min
constexpr double min()
Definition: ap_fixedTest.cxx:26
Trk::SurfaceBounds::swap
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Definition: SurfaceBounds.h:133
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Definition: yodamerge_tmp.py:241
Trk::RotatedDiamondBounds::initCache
virtual void initCache() override
initialize the alpha1/2 cache - needed also for object persistency
Definition: RotatedDiamondBounds.cxx:45
Trk::RotatedDiamondBounds::alpha2
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This method returns the opening angle alpha in point A'
Definition: RotatedDiamondBounds.cxx:197
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Minimal distance to boundary ( > 0 if outside and <=0 if inside)
Definition: RotatedDiamondBounds.cxx:203
Trk::RotatedDiamondBounds::bv_maxHalfX
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absolute tolerance in local 1 coordinate
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Trk::RotatedDiamondBounds::alpha1
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This method returns the opening angle alpha in point A
Definition: RotatedDiamondBounds.cxx:190
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Definition: RotatedDiamondBounds.cxx:255
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Trk::RotatedDiamondBounds::m_boundValues
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Definition: RotatedDiamondBounds.h:145
Trk::BoundaryCheck::nSigmas
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allowed sigmas for chi2 boundary check
Definition: BoundaryCheck.h:67
Trk::BoundaryCheck::ComputeKDOP
void ComputeKDOP(const std::vector< Amg::Vector2D > &v, const std::vector< Amg::Vector2D > &KDOPAxes, std::vector< KDOP > &kdop) const
Each Bounds has a method inside, which checks if a LocalPosition is inside the bounds.
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Definition: RotatedDiamondBounds.h:48
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Definition: RotatedDiamondBounds.cxx:162
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Definition: RotatedDiamondBounds.cxx:19
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Definition: RotatedDiamondBounds.cxx:55