Class: Integration
- Inherits:
-
Object
- Object
- Integration
- Defined in:
- lib/integration.rb,
lib/integration/version.rb
Overview
Diverse integration methods Use Integration.integrate as wrapper to direct access to methods
Method API
Constant Summary collapse
- MInfinity =
Minus Infinity
:minfinity
- Infinity =
Infinity
:infinity
- RUBY_METHOD =
Methods available on pure ruby
[:rectangle,:trapezoid,:simpson, :adaptive_quadrature , :gauss, :romberg, :monte_carlo, :gauss_kronrod, :simpson3by8, :boole, :open_trapezoid, :milne]
- GSL_METHOD =
Methods available with Ruby/GSL library
[:qng, :qag]
- VERSION =
'0.1.3'
Class Method Summary collapse
-
.adaptive_quadrature(a, b, tolerance) ⇒ Object
Adaptive Quadrature Calls the Simpson’s rule recursively on subintervals in case the error exceeds the desired tolerance
tolerance
is the desired tolerance of error. -
.boole(t1, t2, n, &f) ⇒ Object
Boole’s Rule
n
implies number of subdivisions Source: Weisstein, Eric W. -
.create_has_library(library) ⇒ Object
Create a method ‘has_<library>’ on Module which require a library and return true or false according to success of failure.
-
.gauss(t1, t2, n) ⇒ Object
Gaussian Quadrature n-point Gaussian quadrature rule gives an exact result for polynomials of degree 2n − 1 or less.
-
.gauss_kronrod(t1, t2, n, points) ⇒ Object
Gauss Kronrod Rule: Provides a 3n+1 order estimate while re-using the function values of a lower-order(n order) estimate Source: “Gauss–Kronrod quadrature formula”, Encyclopedia of Mathematics, Springer, ISBN 978-1-55608-010-4.
-
.integrate(t1, t2, options = Hash.new, &f) ⇒ Object
Get the integral for a function
f
, with boundst1
andt2
given a hash ofoptions
. -
.integrate_gsl(lower_bound, upper_bound, options, &f) ⇒ Object
TODO: Document method.
- .integrate_ruby(lower_bound, upper_bound, options, &f) ⇒ Object
- .is_infinite?(v) ⇒ Boolean
-
.milne(t1, t2, n, &f) ⇒ Object
Milne’s Method
n
implies number of subdivisions Source: Abramowitz, M. -
.monte_carlo(t1, t2, n) ⇒ Object
Monte Carlo: Uses a non deterministic(probabilistic) approach for calculation of definite integrals Estimates the integral by randomly choosing points in a set and then calculating the number of points that fall in the desired area.
-
.open_trapezoid(t1, t2, n, &f) ⇒ Object
Open Trapezoid method
n
implies number of subdivisions Values computed at mid point and end point instead of starting points. -
.rectangle(t1, t2, n, &f) ⇒ Object
(also: midpoint)
Rectangle method
n
implies number of subdivisions Source: * Ayres : Outline of calculus. -
.romberg(a, b, tolerance, max_iter = 20) ⇒ Object
Romberg Method: It is obtained by applying extrapolation techniques repeatedly on the trapezoidal rule.
-
.simpson(t1, t2, n, &f) ⇒ Object
Simpson’s rule
n
implies number of subdivisions Source: * Ayres : Outline of calculus. -
.simpson3by8(t1, t2, n, &f) ⇒ Object
Simpson’s 3/8 Rule
n
implies number of subdivisions Source: * Burden, Richard L. -
.trapezoid(t1, t2, n, &f) ⇒ Object
Trapezoid method
n
implies number of subdivisions Source: * Ayres : Outline of calculus.
Class Method Details
.adaptive_quadrature(a, b, tolerance) ⇒ Object
Adaptive Quadrature Calls the Simpson’s rule recursively on subintervals in case the error exceeds the desired tolerance tolerance
is the desired tolerance of error
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# File 'lib/integration.rb', line 150 def adaptive_quadrature(a, b, tolerance) h = (b.to_f - a) / 2 fa = yield(a) fc = yield(a + h) fb = yield(b) s = h * (fa + (4 * fc) + fb) / 3 helper = Proc.new { |a, b, fa, fb, fc, h, s, level| if level < 1/tolerance.to_f fd = yield(a + (h / 2)) fe = yield(a + (3 * (h / 2))) s1 = h * (fa + (4.0 * fd) + fc) / 6 s2 = h * (fc + (4.0 * fe) + fb) / 6 if ((s1 + s2) - s).abs <= tolerance s1 + s2 else helper.call(a, a + h, fa, fc, fd, h / 2, s1, level + 1) + helper.call(a + h, b, fc, fb, fe, h / 2, s2, level + 1) end else raise "Integral did not converge" end } return helper.call(a, b, fa, fb, fc, h, s, 1) end |
.boole(t1, t2, n, &f) ⇒ Object
Boole’s Rule n
implies number of subdivisions Source: Weisstein, Eric W. “Boole’s Rule.” From MathWorld—A Wolfram Web Resource
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# File 'lib/integration.rb', line 110 def boole(t1, t2, n, &f) d = (t2-t1) / n.to_f ac = 0 (0..n-1).each do |i| ac+=(d/90.0)*(7*f[t1+i*d]+32*f[t1+i*d+d/4]+12*f[t1+i*d+d/2]+32*f[t1+i*d+3*d/4]+7*f[t1+(i+1)*d]) end ac end |
.create_has_library(library) ⇒ Object
Create a method ‘has_<library>’ on Module which require a library and return true or false according to success of failure
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# File 'lib/integration.rb', line 42 def create_has_library(library) #:nodoc: define_singleton_method("has_#{library}?") do cv="@@#{library}" if !class_variable_defined? cv begin require library.to_s class_variable_set(cv, true) rescue LoadError class_variable_set(cv, false) end end class_variable_get(cv) end end |
.gauss(t1, t2, n) ⇒ Object
Gaussian Quadrature n-point Gaussian quadrature rule gives an exact result for polynomials of degree 2n − 1 or less
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# File 'lib/integration.rb', line 177 def gauss(t1, t2, n) case n when 1 z = [0.0] w = [2.0] when 2 z = [-0.57735026919, 0.57735026919] w = [1.0, 1.0] when 3 z = [-0.774596669241, 0.0, 0.774596669241] w = [0.555555555556, 0.888888888889, 0.555555555556] when 4 z = [-0.861136311594, -0.339981043585, 0.339981043585, 0.861136311594] w = [0.347854845137, 0.652145154863, 0.652145154863, 0.347854845137] when 5 z = [-0.906179845939, -0.538469310106, 0.0, 0.538469310106, 0.906179845939] w = [0.236926885056, 0.478628670499, 0.568888888889, 0.478628670499, 0.236926885056] when 6 z = [-0.932469514203, -0.661209386466, -0.238619186083, 0.238619186083, 0.661209386466, 0.932469514203] w = [0.171324492379, 0.360761573048, 0.467913934573, 0.467913934573, 0.360761573048, 0.171324492379] when 7 z = [-0.949107912343, -0.741531185599, -0.405845151377, 0.0, 0.405845151377, 0.741531185599, 0.949107912343] w = [0.129484966169, 0.279705391489, 0.381830050505, 0.417959183673, 0.381830050505, 0.279705391489, 0.129484966169] when 8 z = [-0.960289856498, -0.796666477414, -0.525532409916, -0.183434642496, 0.183434642496, 0.525532409916, 0.796666477414, 0.960289856498] w = [0.10122853629, 0.222381034453, 0.313706645878, 0.362683783378, 0.362683783378, 0.313706645878, 0.222381034453, 0.10122853629] when 9 z = [-0.968160239508, -0.836031107327, -0.613371432701, -0.324253423404, 0.0, 0.324253423404, 0.613371432701, 0.836031107327, 0.968160239508] w = [0.0812743883616, 0.180648160695, 0.260610696403, 0.31234707704, 0.330239355001, 0.31234707704, 0.260610696403, 0.180648160695, 0.0812743883616] when 10 z = [-0.973906528517, -0.865063366689, -0.679409568299, -0.433395394129, -0.148874338982, 0.148874338982, 0.433395394129, 0.679409568299, 0.865063366689, 0.973906528517] w = [0.0666713443087, 0.149451349151, 0.219086362516, 0.26926671931, 0.295524224715, 0.295524224715, 0.26926671931, 0.219086362516, 0.149451349151, 0.0666713443087] else raise "Invalid number of spaced abscissas #{n}, should be 1-10" end sum = 0 (0...n).each do |i| t = ((t1.to_f + t2) / 2.0) + (((t2 - t1) / 2.0) * z[i]) sum += w[i] * yield(t) end return ((t2 - t1) / 2.0) * sum end |
.gauss_kronrod(t1, t2, n, points) ⇒ Object
Gauss Kronrod Rule: Provides a 3n+1 order estimate while re-using the function values of a lower-order(n order) estimate Source: “Gauss–Kronrod quadrature formula”, Encyclopedia of Mathematics, Springer, ISBN 978-1-55608-010-4
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# File 'lib/integration.rb', line 225 def gauss_kronrod(t1,t2,n,points) #g7k15 case points when 15 z = [-0.9914553711208126, -0.9491079123427585, -0.8648644233597691, -0.7415311855993945, -0.5860872354676911, -0.4058451513773972, -0.20778495500789848, 0.0, 0.20778495500789848, 0.4058451513773972, 0.5860872354676911, 0.7415311855993945, 0.8648644233597691, 0.9491079123427585, 0.9914553711208126] w = [0.022935322010529224, 0.06309209262997856, 0.10479001032225019, 0.14065325971552592, 0.1690047266392679, 0.19035057806478542, 0.20443294007529889, 0.20948214108472782, 0.20443294007529889, 0.19035057806478542, 0.1690047266392679, 0.14065325971552592, 0.10479001032225019, 0.06309209262997856, 0.022935322010529224] when 21 #g10k21 z = [-0.9956571630258081, -0.9739065285171717, -0.9301574913557082, -0.8650633666889845, -0.7808177265864169, -0.6794095682990244, -0.5627571346686047, -0.4333953941292472, -0.2943928627014602, -0.14887433898163122, 0.0, 0.14887433898163122, 0.2943928627014602, 0.4333953941292472, 0.5627571346686047, 0.6794095682990244, 0.7808177265864169, 0.8650633666889845, 0.9301574913557082, 0.9739065285171717, 0.9956571630258081] w = [0.011694638867371874, 0.032558162307964725, 0.054755896574351995, 0.07503967481091996, 0.0931254545836976, 0.10938715880229764, 0.12349197626206584, 0.13470921731147334, 0.14277593857706009, 0.14773910490133849, 0.1494455540029169, 0.14773910490133849, 0.14277593857706009, 0.13470921731147334, 0.12349197626206584, 0.10938715880229764, 0.0931254545836976, 0.07503967481091996, 0.054755896574351995, 0.032558162307964725, 0.011694638867371874] when 31 #g15k31 z = [-0.9980022986933971, -0.9879925180204854, -0.9677390756791391, -0.937273392400706, -0.8972645323440819, -0.8482065834104272, -0.790418501442466, -0.7244177313601701, -0.650996741297417, -0.5709721726085388, -0.4850818636402397, -0.3941513470775634, -0.29918000715316884, -0.20119409399743451, -0.1011420669187175, 0.0, 0.1011420669187175, 0.20119409399743451, 0.29918000715316884, 0.3941513470775634, 0.4850818636402397, 0.5709721726085388, 0.650996741297417, 0.7244177313601701, 0.790418501442466, 0.8482065834104272, 0.8972645323440819, 0.937273392400706, 0.9677390756791391, 0.9879925180204854, 0.9980022986933971] w = [0.005377479872923349, 0.015007947329316122, 0.02546084732671532, 0.03534636079137585, 0.04458975132476488, 0.05348152469092809, 0.06200956780067064, 0.06985412131872826, 0.07684968075772038, 0.08308050282313302, 0.08856444305621176, 0.09312659817082532, 0.09664272698362368, 0.09917359872179196, 0.10076984552387559, 0.10133000701479154, 0.10076984552387559, 0.09917359872179196, 0.09664272698362368, 0.09312659817082532, 0.08856444305621176, 0.08308050282313302, 0.07684968075772038, 0.06985412131872826, 0.06200956780067064, 0.05348152469092809, 0.04458975132476488, 0.03534636079137585, 0.02546084732671532, 0.015007947329316122, 0.005377479872923349] when 41 #g20k41 z = [-0.9988590315882777, -0.9931285991850949, -0.9815078774502503, -0.9639719272779138, -0.9408226338317548, -0.912234428251326, -0.878276811252282, -0.8391169718222188, -0.7950414288375512, -0.7463319064601508, -0.6932376563347514, -0.636053680726515, -0.5751404468197103, -0.5108670019508271, -0.4435931752387251, -0.37370608871541955, -0.301627868114913, -0.22778585114164507, -0.15260546524092267, -0.07652652113349734, 0.0, 0.07652652113349734, 0.15260546524092267, 0.22778585114164507, 0.301627868114913, 0.37370608871541955, 0.4435931752387251, 0.5108670019508271, 0.5751404468197103, 0.636053680726515, 0.6932376563347514, 0.7463319064601508, 0.7950414288375512, 0.8391169718222188, 0.878276811252282, 0.912234428251326, 0.9408226338317548, 0.9639719272779138, 0.9815078774502503, 0.9931285991850949, 0.9988590315882777] w = [0.0030735837185205317, 0.008600269855642943, 0.014626169256971253, 0.020388373461266523, 0.02588213360495116, 0.0312873067770328, 0.036600169758200796, 0.041668873327973685, 0.04643482186749767, 0.05094457392372869, 0.05519510534828599, 0.05911140088063957, 0.06265323755478117, 0.06583459713361842, 0.06864867292852161, 0.07105442355344407, 0.07303069033278667, 0.07458287540049918, 0.07570449768455667, 0.07637786767208074, 0.07660071191799965, 0.07637786767208074, 0.07570449768455667, 0.07458287540049918, 0.07303069033278667, 0.07105442355344407, 0.06864867292852161, 0.06583459713361842, 0.06265323755478117, 0.05911140088063957, 0.05519510534828599, 0.05094457392372869, 0.04643482186749767, 0.041668873327973685, 0.036600169758200796, 0.0312873067770328, 0.02588213360495116, 0.020388373461266523, 0.014626169256971253, 0.008600269855642943, 0.0030735837185205317] when 61 #g30k61 z = [-0.9994844100504906, -0.9968934840746495, -0.9916309968704046, -0.9836681232797472, -0.9731163225011262, -0.9600218649683075, -0.94437444474856, -0.9262000474292743, -0.9055733076999078, -0.8825605357920527, -0.8572052335460612, -0.8295657623827684, -0.799727835821839, -0.7677774321048262, -0.7337900624532268, -0.6978504947933158, -0.6600610641266269, -0.6205261829892429, -0.5793452358263617, -0.5366241481420199, -0.49248046786177857, -0.44703376953808915, -0.4004012548303944, -0.3527047255308781, -0.30407320227362505, -0.25463692616788985, -0.20452511668230988, -0.15386991360858354, -0.10280693796673702, -0.0514718425553177, 0.0, 0.0514718425553177, 0.10280693796673702, 0.15386991360858354, 0.20452511668230988, 0.25463692616788985, 0.30407320227362505, 0.3527047255308781, 0.4004012548303944, 0.44703376953808915, 0.49248046786177857, 0.5366241481420199, 0.5793452358263617, 0.6205261829892429, 0.6600610641266269, 0.6978504947933158, 0.7337900624532268, 0.7677774321048262, 0.799727835821839, 0.8295657623827684, 0.8572052335460612, 0.8825605357920527, 0.9055733076999078, 0.9262000474292743, 0.94437444474856, 0.9600218649683075, 0.9731163225011262, 0.9836681232797472, 0.9916309968704046, 0.9968934840746495, 0.9994844100504906] w = [0.0013890136986770077, 0.003890461127099884, 0.0066307039159312926, 0.009273279659517764, 0.011823015253496341, 0.014369729507045804, 0.01692088918905327, 0.019414141193942382, 0.021828035821609193, 0.0241911620780806, 0.0265099548823331, 0.02875404876504129, 0.030907257562387762, 0.03298144705748372, 0.034979338028060025, 0.03688236465182123, 0.038678945624727595, 0.040374538951535956, 0.041969810215164244, 0.04345253970135607, 0.04481480013316266, 0.04605923827100699, 0.04718554656929915, 0.04818586175708713, 0.04905543455502978, 0.04979568342707421, 0.05040592140278235, 0.05088179589874961, 0.051221547849258774, 0.05142612853745902, 0.05149472942945157, 0.05142612853745902, 0.051221547849258774, 0.05088179589874961, 0.05040592140278235, 0.04979568342707421, 0.04905543455502978, 0.04818586175708713, 0.04718554656929915, 0.04605923827100699, 0.04481480013316266, 0.04345253970135607, 0.041969810215164244, 0.040374538951535956, 0.038678945624727595, 0.03688236465182123, 0.034979338028060025, 0.03298144705748372, 0.030907257562387762, 0.02875404876504129, 0.0265099548823331, 0.0241911620780806, 0.021828035821609193, 0.019414141193942382, 0.01692088918905327, 0.014369729507045804, 0.011823015253496341, 0.009273279659517764, 0.0066307039159312926, 0.003890461127099884, 0.0013890136986770077] else # using 15 point quadrature n = 15 z = [-0.9914553711208126, -0.9491079123427585, -0.8648644233597691, -0.7415311855993945, -0.5860872354676911, -0.4058451513773972, -0.20778495500789848, 0.0, 0.20778495500789848, 0.4058451513773972, 0.5860872354676911, 0.7415311855993945, 0.8648644233597691, 0.9491079123427585, 0.9914553711208126] w = [0.022935322010529224, 0.06309209262997856, 0.10479001032225019, 0.14065325971552592, 0.1690047266392679, 0.19035057806478542, 0.20443294007529889, 0.20948214108472782, 0.20443294007529889, 0.19035057806478542, 0.1690047266392679, 0.14065325971552592, 0.10479001032225019, 0.06309209262997856, 0.022935322010529224] end sum = 0 (0...n).each do |i| t = ((t1.to_f + t2) / 2.0) + (((t2 - t1) / 2.0) * z[i]) sum += w[i] * yield(t) end ((t2 - t1) / 2.0) * sum end |
.integrate(t1, t2, options = Hash.new, &f) ⇒ Object
Get the integral for a function f
, with bounds t1
and t2
given a hash of options
. If Ruby/GSL is available, you could use Integration::Minfinity
and Integration::Infinity
as bounds. Method Options are
- :tolerance
-
Maximum difference between real and calculated integral. Default: 1e-10
- :initial_step
-
Initial number of subdivitions
- :step
-
Subdivitions increment on each iteration
- :method
-
Integration method.
Methods are
- :rectangle
-
for [:initial_step+:step*iteration] quadrilateral subdivisions
- :trapezoid
-
for [:initial_step+:step*iteration] trapezoid-al subdivisions
- :simpson
-
for [:initial_step+:step*iteration] parabolic subdivisions
- :adaptive_quadrature
-
for recursive appoximations until error [tolerance]
- :gauss
- :initial_step+:step*iteration
-
weighted subdivisons using translated -1 -> +1 endpoints
- :romberg
-
extrapolation of recursion approximation until error < [tolerance]
- :monte_carlo
-
make [:initial_step+:step*iteration] random samples, and check for above/below curve
- :qng
-
GSL QNG non-adaptive Gauss-Kronrod integration
- :qag
-
GSL QAG adaptive integration, with support for infinite bounds
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# File 'lib/integration.rb', line 472 def integrate(t1,t2,=Hash.new, &f) inf_bounds=(is_infinite?(t1) or is_infinite?(t2)) raise "No function passed" unless block_given? raise "Non-numeric bounds" unless ((t1.is_a? Numeric) and (t2.is_a? Numeric)) or inf_bounds if(inf_bounds) lower_bound=t1 upper_bound=t2 [:method]=:qag if [:method].nil? else lower_bound = [t1, t2].min upper_bound = [t1, t2].max end def_method=(has_gsl?) ? :qag : :simpson default_opts={:tolerance=>1e-10, :initial_step=>16, :step=>16, :method=>def_method} =default_opts.merge() if RUBY_METHOD.include? [:method] raise "Ruby methods doesn't support infinity bounds" if inf_bounds integrate_ruby(lower_bound,upper_bound,,&f) elsif GSL_METHOD.include? [:method] integrate_gsl(lower_bound,upper_bound,,&f) else raise "Unknown integration method \"#{[:method]}\"" end end |
.integrate_gsl(lower_bound, upper_bound, options, &f) ⇒ Object
TODO: Document method
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# File 'lib/integration.rb', line 498 def integrate_gsl(lower_bound,upper_bound,,&f) f = GSL::Function.alloc(&f) method=[:method] tolerance=[:tolerance] if(method==:qag) w = GSL::Integration::Workspace.alloc() if(is_infinite?(lower_bound) and is_infinite?(upper_bound)) #puts "ambos" val=f.qagi([tolerance,0.0], 1000, w) elsif is_infinite?(lower_bound) #puts "inferior #{upper_bound}" val=f.qagil(upper_bound, [tolerance, 0], w) elsif is_infinite?(upper_bound) #puts "superior" val=f.qagiu(lower_bound, [tolerance, 0], w) else val=f.qag([lower_bound,upper_bound],[tolerance,0.0], GSL::Integration::GAUSS61, w) end elsif(method==:qng) val=f.qng([lower_bound, upper_bound], [tolerance, 0.0]) else raise "Unknown integration method \"#{method}\"" end val[0] end |
.integrate_ruby(lower_bound, upper_bound, options, &f) ⇒ Object
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# File 'lib/integration.rb', line 527 def integrate_ruby(lower_bound,upper_bound,,&f) method=[:method] tolerance=[:tolerance] initial_step=[:initial_step] step=[:step] points = [:points] begin method_obj = Integration.method(method.to_s.downcase) rescue raise "Unknown integration method \"#{method}\"" end current_step=initial_step if(method==:adaptive_quadrature or method==:romberg or method==:gauss or method== :gauss_kronrod) if(method==:gauss ) initial_step=10 if initial_step>10 tolerance = initial_step method_obj.call(lower_bound, upper_bound, tolerance, &f) elsif (method==:gauss_kronrod) initial_step=10 if initial_step>10 tolerance=initial_step points = points if points != nil method_obj.call(lower_bound, upper_bound, tolerance, points, &f) else method_obj.call(lower_bound, upper_bound, tolerance, &f) end else #puts "iniciando" value=method_obj.call(lower_bound, upper_bound, current_step, &f) previous=value+(tolerance*2) diffs=[] while((previous-value).abs > tolerance) do #puts("Valor:#{value}, paso:#{current_step}") #puts(current_step) diffs.push((previous-value).abs) #diffs.push value current_step+=step previous=value #puts "Llamando al metodo" value=method_obj.call(lower_bound, upper_bound, current_step, &f) end value end end |
.is_infinite?(v) ⇒ Boolean
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# File 'lib/integration.rb', line 442 def is_infinite?(v) v == Infinity || v == MInfinity end |
.milne(t1, t2, n, &f) ⇒ Object
Milne’s Method n
implies number of subdivisions Source: Abramowitz, M. and Stegun, I. A. (Eds.). Handbook of Mathematical Functions with Formulas, Graphs, and Mathematical Tables, 9th printing. New York: Dover, pp. 896-897, 1972.
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# File 'lib/integration.rb', line 137 def milne(t1, t2, n, &f) d = (t2-t1) / n.to_f ac = 0 (0..n-1).each do |i| ac+=(d/3.0)*(2*f[t1+i*d+d/4]-f[t1+i*d+d/2]+2*f[t1+i*d+3*d/4]) end ac end |
.monte_carlo(t1, t2, n) ⇒ Object
Monte Carlo: Uses a non deterministic(probabilistic) approach for calculation of definite integrals Estimates the integral by randomly choosing points in a set and then calculating the number of points that fall in the desired area
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# File 'lib/integration.rb', line 425 def monte_carlo(t1, t2, n) width = (t2 - t1).to_f height = nil vals = [] n.times do t = t1 + (rand() * width) ft = yield(t) height = ft if height.nil? || ft > height vals << ft end area_ratio = 0 vals.each do |ft| area_ratio += (ft / height.to_f) / n.to_f end return (width * height) * area_ratio end |
.open_trapezoid(t1, t2, n, &f) ⇒ Object
Open Trapezoid method n
implies number of subdivisions Values computed at mid point and end point instead of starting points
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# File 'lib/integration.rb', line 122 def open_trapezoid(t1, t2, n, &f) d = (t2-t1) / n.to_f ac = 0 (0..n-1).each do |i| ac+=(d/2.0)*(f[t1+i*d+d/3]+f[t1+i*d+2*d/3]) end ac end |
.rectangle(t1, t2, n, &f) ⇒ Object Also known as: midpoint
Rectangle method n
implies number of subdivisions Source:
* Ayres : Outline of calculus
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# File 'lib/integration.rb', line 60 def rectangle(t1, t2, n, &f) d=(t2-t1) / n.to_f n.times.inject(0) {|ac,i| ac+f[t1+d*(i+0.5)] }*d end |
.romberg(a, b, tolerance, max_iter = 20) ⇒ Object
Romberg Method: It is obtained by applying extrapolation techniques repeatedly on the trapezoidal rule
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# File 'lib/integration.rb', line 401 def romberg(a, b, tolerance,max_iter=20) # NOTE one-based arrays are used for convenience h = b.to_f - a m = 1 close = 1 r = [[(h / 2) * (yield(a) + yield(b))]] j = 0 hn=lambda {|n| h/(2**n)} while j <= max_iter && tolerance < close j+=1 r.push((j+1).times.map{[]}) ul=2**(j-1) r[j][0]=r[j-1][0] / 2.0 + hn[j] * (1..ul).inject(0) {|ac,k| ac+yield(a + (2*k-1)* hn[j])} (1..j).each do |k| r[j][k] = ( (4**k) * r[j][k-1] - r[j-1][k-1]) / ((4**k)-1) end close = (r[j][j] - r[j-1][j-1]) end r[j][j] end |
.simpson(t1, t2, n, &f) ⇒ Object
Simpson’s rule n
implies number of subdivisions Source:
* Ayres : Outline of calculus
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# File 'lib/integration.rb', line 83 def simpson(t1, t2, n, &f) n += 1 unless n % 2 == 0 d=(t2-t1) / n.to_f out= (d / 3.0)*(f[t1.to_f].to_f+ ((1..(n-1)).inject(0) {|ac,i| ac+((i%2==0) ? 2 : 4)*f[t1+d*i] })+f[t2.to_f].to_f) out end |
.simpson3by8(t1, t2, n, &f) ⇒ Object
Simpson’s 3/8 Rule n
implies number of subdivisions Source:
* Burden, Richard L. and Faires, J. Douglas (2000): Numerical Analysis (7th ed.). Brooks/Cole
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# File 'lib/integration.rb', line 97 def simpson3by8(t1, t2, n, &f) d = (t2-t1) / n.to_f ac = 0 (0..n-1).each do |i| ac+=(d/8.0)*(f[t1+i*d]+3*f[t1+i*d+d/3]+3*f[t1+i*d+2*d/3]+f[t1+(i+1)*d]) end ac end |
.trapezoid(t1, t2, n, &f) ⇒ Object
Trapezoid method n
implies number of subdivisions Source:
* Ayres : Outline of calculus
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# File 'lib/integration.rb', line 71 def trapezoid(t1, t2, n, &f) d=(t2-t1) / n.to_f (d/2.0)*(f[t1]+ 2*(1..(n-1)).inject(0){|ac,i| ac+f[t1+d*i] }+f[t2]) end |