diff --git a/CHANGELOG.md b/CHANGELOG.md
new file mode 100644
--- /dev/null
+++ b/CHANGELOG.md
@@ -0,0 +1,11 @@
+# Changelog
+
+`LetsBeRational` uses [PVP Versioning][1].
+The changelog is available [on GitHub][2].
+
+## 0.0.0.0
+
+* Initially created.
+
+[1]: https://pvp.haskell.org
+[2]: https://github.com/ghais/LetsBeRational/releases
diff --git a/LICENSE b/LICENSE
new file mode 100644
--- /dev/null
+++ b/LICENSE
@@ -0,0 +1,21 @@
+MIT License
+
+Copyright (c) 2021 Ghais Issa
+
+Permission is hereby granted, free of charge, to any person obtaining a copy
+of this software and associated documentation files (the "Software"), to deal
+in the Software without restriction, including without limitation the rights
+to use, copy, modify, merge, publish, distribute, sublicense, and/or sell
+copies of the Software, and to permit persons to whom the Software is
+furnished to do so, subject to the following conditions:
+
+The above copyright notice and this permission notice shall be included in all
+copies or substantial portions of the Software.
+
+THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR
+IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY,
+FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE
+AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER
+LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM,
+OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE
+SOFTWARE.
diff --git a/LetsBeRational.cabal b/LetsBeRational.cabal
new file mode 100644
--- /dev/null
+++ b/LetsBeRational.cabal
@@ -0,0 +1,67 @@
+cabal-version:       2.2
+name:                LetsBeRational
+version:             1.0.0.0
+synopsis:            European option implied vol calculation
+description:         Haskell binding for Jaekel's "Let's be Rational" implied volatility calculation
+homepage:            https://github.com/ghais/LetsBeRational
+bug-reports:         https://github.com/ghais/LetsBeRational/issues
+license:             MIT
+license-file:        LICENSE
+author:              Ghais Issa
+maintainer:          Ghais Issa <0x47@0x49.dev>
+copyright:           2021 Ghais Issa
+category:            Math, Quant, Finance, Numeric
+build-type:          Simple
+extra-doc-files:     README.md
+                     CHANGELOG.md
+tested-with:         GHC == 7.10.3
+                     GHC == 8.0.2
+                     GHC == 8.2.2
+                     GHC == 8.4.4
+                     GHC == 8.6.5
+                     GHC == 8.8.4
+                     GHC == 8.10.6
+                     GHC == 9.0.1
+
+source-repository head
+  type:                git
+  location:            https://github.com/ghais/LetsBeRational.git
+
+common common-options
+  build-depends:       base >= 4.8.0.2 && < 5
+  
+  ghc-options:         -Wall
+                       -Wcompat
+                       -Widentities
+                       -Wincomplete-uni-patterns
+                       -Wincomplete-record-updates
+  if impl(ghc >= 8.0)
+    ghc-options:       -Wredundant-constraints
+  if impl(ghc >= 8.2)
+    ghc-options:       -fhide-source-paths
+  if impl(ghc >= 8.4)
+    ghc-options:       -Wmissing-export-lists
+                       -Wpartial-fields
+  if impl(ghc >= 8.8)
+    ghc-options:       -Wmissing-deriving-strategies
+
+  default-language:    Haskell2010
+
+library
+  import:              common-options
+  hs-source-dirs:      src
+  exposed-modules:     LetsBeRational
+  include-dirs:
+                       external/include
+  cxx-sources:
+                       external/src/lets_be_rational.cpp
+                       external/src/normaldistribution.cpp
+                       external/src/rationalcubic.cpp
+                       external/src/erf_cody.cpp
+  install-includes:
+                       importexport.h
+                       lets_be_rational.h
+                       normaldistribution.h
+                       rationalcubic.h
+
+
diff --git a/README.md b/README.md
new file mode 100644
--- /dev/null
+++ b/README.md
@@ -0,0 +1,10 @@
+# LetsBeRational
+
+[![Build Status](https://travis-ci.com/ghais/LetsBeRational.svg?branch=main)](https://travis-ci.com/ghais/LetsBeRational)
+[![Haskell CI](https://github.com/ghais/LetsBeRational/actions/workflows/haskell.yml/badge.svg)](https://github.com/ghais/LetsBeRational/actions/workflows/haskell.yml)
+[![Hackage](https://img.shields.io/hackage/v/LetsBeRational.svg?logo=haskell)](https://hackage.haskell.org/package/LetsBeRational)
+[![Stackage Lts](http://stackage.org/package/LetsBeRational/badge/lts)](http://stackage.org/lts/package/LetsBeRational)
+[![Stackage Nightly](http://stackage.org/package/LetsBeRational/badge/nightly)](http://stackage.org/nightly/package/LetsBeRational)
+[![MIT license](https://img.shields.io/badge/license-MIT-blue.svg)](LICENSE)
+
+Haskell binding for Jaekel's "Let's be Rational" implied volatility calculation
diff --git a/external/include/importexport.h b/external/include/importexport.h
new file mode 100644
--- /dev/null
+++ b/external/include/importexport.h
@@ -0,0 +1,36 @@
+//
+// This source code resides at www.jaeckel.org/LetsBeRational.7z .
+//
+// ======================================================================================
+// Copyright © 2013-2014 Peter Jäckel.
+// 
+// Permission to use, copy, modify, and distribute this software is freely granted,
+// provided that this notice is preserved.
+//
+// WARRANTY DISCLAIMER
+// The Software is provided "as is" without warranty of any kind, either express or implied,
+// including without limitation any implied warranties of condition, uninterrupted use,
+// merchantability, fitness for a particular purpose, or non-infringement.
+// ======================================================================================
+//
+#ifndef IMPORTEXPORT_H
+#define IMPORTEXPORT_H
+
+#if defined(_WIN32) || defined(_WIN64)
+#   define EXPORT __declspec(dllexport)
+#   define IMPORT __declspec(dllimport)
+# else
+#   define EXPORT
+#   define IMPORT
+#endif
+
+#ifdef __cplusplus
+#   define EXTERN_C extern "C"
+#else
+#   define EXTERN_C
+#endif
+
+#   define EXPORT_EXTERN_C EXTERN_C EXPORT
+#   define IMPORT_EXTERN_C EXTERN_C IMPORT
+
+#endif // IMPORTEXPORT_H
diff --git a/external/include/lets_be_rational.h b/external/include/lets_be_rational.h
new file mode 100644
--- /dev/null
+++ b/external/include/lets_be_rational.h
@@ -0,0 +1,36 @@
+//
+// This source code resides at www.jaeckel.org/LetsBeRational.7z .
+//
+// ======================================================================================
+// Copyright © 2013-2014 Peter Jäckel.
+// 
+// Permission to use, copy, modify, and distribute this software is freely granted,
+// provided that this notice is preserved.
+//
+// WARRANTY DISCLAIMER
+// The Software is provided "as is" without warranty of any kind, either express or implied,
+// including without limitation any implied warranties of condition, uninterrupted use,
+// merchantability, fitness for a particular purpose, or non-infringement.
+// ======================================================================================
+//
+#ifndef   LETS_BE_RATIONAL_H
+#define   LETS_BE_RATIONAL_H
+
+#include "importexport.h"
+
+#define ENABLE_SWITCHING_THE_OUTPUT_TO_ITERATION_COUNT
+#define ENABLE_CHANGING_THE_HOUSEHOLDER_METHOD_ORDER
+
+EXPORT_EXTERN_C double set_implied_volatility_maximum_iterations(double n);
+EXPORT_EXTERN_C double set_implied_volatility_output_type(double k);
+EXPORT_EXTERN_C double set_implied_volatility_householder_method_order(double m);
+EXPORT_EXTERN_C double normalised_black_call(double x, double s);
+EXPORT_EXTERN_C double normalised_vega(double x, double s);
+EXPORT_EXTERN_C double normalised_black(double x, double s, double q /* q=±1 */);
+EXPORT_EXTERN_C double black(double F, double K, double sigma, double T, double q /* q=±1 */);
+EXPORT_EXTERN_C double normalised_implied_volatility_from_a_transformed_rational_guess_with_limited_iterations(double beta, double x, double q /* q=±1 */, int N);
+EXPORT_EXTERN_C double normalised_implied_volatility_from_a_transformed_rational_guess(double beta, double x, double q /* q=±1 */);
+EXPORT_EXTERN_C double implied_volatility_from_a_transformed_rational_guess_with_limited_iterations(double price, double F, double K, double T, double q /* q=±1 */, int N);
+EXPORT_EXTERN_C double implied_volatility_from_a_transformed_rational_guess(double price, double F, double K, double T, double q /* q=±1 */);
+
+#endif // NORMAL_DISTRIBUTION_H
diff --git a/external/include/normaldistribution.h b/external/include/normaldistribution.h
new file mode 100644
--- /dev/null
+++ b/external/include/normaldistribution.h
@@ -0,0 +1,34 @@
+//
+// This source code resides at www.jaeckel.org/LetsBeRational.7z .
+//
+// ======================================================================================
+// Copyright © 2013-2014 Peter Jäckel.
+// 
+// Permission to use, copy, modify, and distribute this software is freely granted,
+// provided that this notice is preserved.
+//
+// WARRANTY DISCLAIMER
+// The Software is provided "as is" without warranty of any kind, either express or implied,
+// including without limitation any implied warranties of condition, uninterrupted use,
+// merchantability, fitness for a particular purpose, or non-infringement.
+// ======================================================================================
+//
+#ifndef   NORMAL_DISTRIBUTION_H
+#define   NORMAL_DISTRIBUTION_H
+
+#include <math.h>
+#include <cmath>
+#include "importexport.h"
+
+#define ONE_OVER_SQRT_TWO     0.7071067811865475244008443621048490392848359376887
+#define ONE_OVER_SQRT_TWO_PI  0.3989422804014326779399460599343818684758586311649
+#define SQRT_TWO_PI           2.506628274631000502415765284811045253006986740610
+
+EXPORT_EXTERN_C double erf_cody(double z);
+EXPORT_EXTERN_C double erfc_cody(double z);
+EXPORT_EXTERN_C double erfcx_cody(double z);
+EXPORT_EXTERN_C double norm_cdf(double z);
+inline double norm_pdf(double x){ return ONE_OVER_SQRT_TWO_PI*exp(-.5*x*x); }
+EXPORT_EXTERN_C double inverse_norm_cdf(double u);
+
+#endif // NORMAL_DISTRIBUTION_H
diff --git a/external/include/rationalcubic.h b/external/include/rationalcubic.h
new file mode 100644
--- /dev/null
+++ b/external/include/rationalcubic.h
@@ -0,0 +1,34 @@
+//
+// This source code resides at www.jaeckel.org/LetsBeRational.7z .
+//
+// ======================================================================================
+// Copyright © 2013-2014 Peter Jäckel.
+// 
+// Permission to use, copy, modify, and distribute this software is freely granted,
+// provided that this notice is preserved.
+//
+// WARRANTY DISCLAIMER
+// The Software is provided "as is" without warranty of any kind, either express or implied,
+// including without limitation any implied warranties of condition, uninterrupted use,
+// merchantability, fitness for a particular purpose, or non-infringement.
+// ======================================================================================
+//
+#ifndef   RATIONAL_CUBIC_H
+#define   RATIONAL_CUBIC_H
+
+// Based on
+//
+//    “Shape preserving piecewise rational interpolation”, R. Delbourgo, J.A. Gregory - SIAM journal on scientific and statistical computing, 1985 - SIAM.
+//    http://dspace.brunel.ac.uk/bitstream/2438/2200/1/TR_10_83.pdf  [caveat emptor: there are some typographical errors in that draft version]
+//
+
+#include "importexport.h"
+
+EXPORT_EXTERN_C double rational_cubic_interpolation(double x, double x_l, double x_r, double y_l, double y_r, double d_l, double d_r, double r);
+EXPORT_EXTERN_C double rational_cubic_control_parameter_to_fit_second_derivative_at_left_side(double x_l, double x_r, double y_l, double y_r, double d_l, double d_r, double second_derivative_l);
+EXPORT_EXTERN_C double rational_cubic_control_parameter_to_fit_second_derivative_at_right_side(double x_l, double x_r, double y_l, double y_r, double d_l, double d_r, double second_derivative_r);
+EXPORT_EXTERN_C double minimum_rational_cubic_control_parameter(double d_l, double d_r, double s, bool preferShapePreservationOverSmoothness);
+EXPORT_EXTERN_C double convex_rational_cubic_control_parameter_to_fit_second_derivative_at_left_side(double x_l, double x_r, double y_l, double y_r, double d_l, double d_r, double second_derivative_l, bool preferShapePreservationOverSmoothness);
+EXPORT_EXTERN_C double convex_rational_cubic_control_parameter_to_fit_second_derivative_at_right_side(double x_l, double x_r, double y_l, double y_r, double d_l, double d_r, double second_derivative_r, bool preferShapePreservationOverSmoothness);
+
+#endif // RATIONAL_CUBIC_H
diff --git a/external/src/erf_cody.cpp b/external/src/erf_cody.cpp
new file mode 100644
--- /dev/null
+++ b/external/src/erf_cody.cpp
@@ -0,0 +1,455 @@
+//
+// Original Fortran code taken from http://www.netlib.org/specfun/erf, compiled with f2c, and adapted by hand.
+//
+// Created with command line f2c -C++ -c -a -krd -r8 cody_erf.f
+//
+// Translated by f2c (version 20100827).
+//
+
+//
+// This source code resides at www.jaeckel.org/LetsBeRational.7z .
+//
+// ======================================================================================
+// WARRANTY DISCLAIMER
+// The Software is provided "as is" without warranty of any kind, either express or implied,
+// including without limitation any implied warranties of condition, uninterrupted use,
+// merchantability, fitness for a particular purpose, or non-infringement.
+// ======================================================================================
+//
+
+#if defined( _DEBUG ) || defined( BOUNDS_CHECK_STL_ARRAYS )
+#define _SECURE_SCL 1
+#define _SECURE_SCL_THROWS 1
+#define _SCL_SECURE_NO_WARNINGS
+#define _HAS_ITERATOR_DEBUGGING 0
+#else
+#define _SECURE_SCL 0
+#endif
+#if defined(_MSC_VER)
+# define NOMINMAX // to suppress MSVC's definitions of min() and max()
+// These four pragmas are the equivalent to /fp:fast.
+# pragma float_control( except, off )
+# pragma float_control( precise, off )
+# pragma fp_contract( on )
+# pragma fenv_access( off )
+#endif
+
+#include "normaldistribution.h"
+#include <math.h>
+#include <float.h>
+
+namespace {
+   inline double d_int(const double x){ return( (x>0) ? floor(x) : -floor(-x) ); }
+}
+
+/*<       SUBROUTINE CALERF(ARG,RESULT,JINT) >*/
+double calerf(double x, const int jint) {
+
+   static const double a[5] = { 3.1611237438705656,113.864154151050156,377.485237685302021,3209.37758913846947,.185777706184603153 };
+   static const double b[4] = { 23.6012909523441209,244.024637934444173,1282.61652607737228,2844.23683343917062 };
+   static const double c__[9] = { .564188496988670089,8.88314979438837594,66.1191906371416295,298.635138197400131,881.95222124176909,1712.04761263407058,2051.07837782607147,1230.33935479799725,2.15311535474403846e-8 };
+   static const double d__[8] = { 15.7449261107098347,117.693950891312499,537.181101862009858,1621.38957456669019,3290.79923573345963,4362.61909014324716,3439.36767414372164,1230.33935480374942 };
+   static const double p[6] = { .305326634961232344,.360344899949804439,.125781726111229246,.0160837851487422766,6.58749161529837803e-4,.0163153871373020978 };
+   static const double q[5] = { 2.56852019228982242,1.87295284992346047,.527905102951428412,.0605183413124413191,.00233520497626869185 };
+
+   static const double zero = 0.;
+   static const double half = .5;
+   static const double one = 1.;
+   static const double two = 2.;
+   static const double four = 4.;
+   static const double sqrpi = 0.56418958354775628695;
+   static const double thresh = .46875;
+   static const double sixten = 16.;
+
+   double y, del, ysq, xden, xnum, result;
+
+   /* ------------------------------------------------------------------ */
+   /* This packet evaluates  erf(x),  erfc(x),  and  exp(x*x)*erfc(x) */
+   /*   for a real argument  x.  It contains three FUNCTION type */
+   /*   subprograms: ERF, ERFC, and ERFCX (or DERF, DERFC, and DERFCX), */
+   /*   and one SUBROUTINE type subprogram, CALERF.  The calling */
+   /*   statements for the primary entries are: */
+   /*                   Y=ERF(X)     (or   Y=DERF(X)), */
+   /*                   Y=ERFC(X)    (or   Y=DERFC(X)), */
+   /*   and */
+   /*                   Y=ERFCX(X)   (or   Y=DERFCX(X)). */
+   /*   The routine  CALERF  is intended for internal packet use only, */
+   /*   all computations within the packet being concentrated in this */
+   /*   routine.  The function subprograms invoke  CALERF  with the */
+   /*   statement */
+   /*          CALL CALERF(ARG,RESULT,JINT) */
+   /*   where the parameter usage is as follows */
+   /*      Function                     Parameters for CALERF */
+   /*       call              ARG                  Result          JINT */
+   /*     ERF(ARG)      ANY REAL ARGUMENT         ERF(ARG)          0 */
+   /*     ERFC(ARG)     ABS(ARG) .LT. XBIG        ERFC(ARG)         1 */
+   /*     ERFCX(ARG)    XNEG .LT. ARG .LT. XMAX   ERFCX(ARG)        2 */
+   /*   The main computation evaluates near-minimax approximations */
+   /*   from "Rational Chebyshev approximations for the error function" */
+   /*   by W. J. Cody, Math. Comp., 1969, PP. 631-638.  This */
+   /*   transportable program uses rational functions that theoretically */
+   /*   approximate  erf(x)  and  erfc(x)  to at least 18 significant */
+   /*   decimal digits.  The accuracy achieved depends on the arithmetic */
+   /*   system, the compiler, the intrinsic functions, and proper */
+   /*   selection of the machine-dependent constants. */
+   /* ******************************************************************* */
+   /* ******************************************************************* */
+   /* Explanation of machine-dependent constants */
+   /*   XMIN   = the smallest positive floating-point number. */
+   /*   XINF   = the largest positive finite floating-point number. */
+   /*   XNEG   = the largest negative argument acceptable to ERFCX; */
+   /*            the negative of the solution to the equation */
+   /*            2*exp(x*x) = XINF. */
+   /*   XSMALL = argument below which erf(x) may be represented by */
+   /*            2*x/sqrt(pi)  and above which  x*x  will not underflow. */
+   /*            A conservative value is the largest machine number X */
+   /*            such that   1.0 + X = 1.0   to machine precision. */
+   /*   XBIG   = largest argument acceptable to ERFC;  solution to */
+   /*            the equation:  W(x) * (1-0.5/x**2) = XMIN,  where */
+   /*            W(x) = exp(-x*x)/[x*sqrt(pi)]. */
+   /*   XHUGE  = argument above which  1.0 - 1/(2*x*x) = 1.0  to */
+   /*            machine precision.  A conservative value is */
+   /*            1/[2*sqrt(XSMALL)] */
+   /*   XMAX   = largest acceptable argument to ERFCX; the minimum */
+   /*            of XINF and 1/[sqrt(pi)*XMIN]. */
+   // The numbers below were preselected for IEEE .
+   static const double xinf = 1.79e308;
+   static const double xneg = -26.628;
+   static const double xsmall = 1.11e-16;
+   static const double xbig = 26.543;
+   static const double xhuge = 6.71e7;
+   static const double xmax = 2.53e307;
+   /*   Approximate values for some important machines are: */
+   /*                          XMIN       XINF        XNEG     XSMALL */
+   /*  CDC 7600      (S.P.)  3.13E-294   1.26E+322   -27.220  7.11E-15 */
+   /*  CRAY-1        (S.P.)  4.58E-2467  5.45E+2465  -75.345  7.11E-15 */
+   /*  IEEE (IBM/XT, */
+   /*    SUN, etc.)  (S.P.)  1.18E-38    3.40E+38     -9.382  5.96E-8 */
+   /*  IEEE (IBM/XT, */
+   /*    SUN, etc.)  (D.P.)  2.23D-308   1.79D+308   -26.628  1.11D-16 */
+   /*  IBM 195       (D.P.)  5.40D-79    7.23E+75    -13.190  1.39D-17 */
+   /*  UNIVAC 1108   (D.P.)  2.78D-309   8.98D+307   -26.615  1.73D-18 */
+   /*  VAX D-Format  (D.P.)  2.94D-39    1.70D+38     -9.345  1.39D-17 */
+   /*  VAX G-Format  (D.P.)  5.56D-309   8.98D+307   -26.615  1.11D-16 */
+   /*                          XBIG       XHUGE       XMAX */
+   /*  CDC 7600      (S.P.)  25.922      8.39E+6     1.80X+293 */
+   /*  CRAY-1        (S.P.)  75.326      8.39E+6     5.45E+2465 */
+   /*  IEEE (IBM/XT, */
+   /*    SUN, etc.)  (S.P.)   9.194      2.90E+3     4.79E+37 */
+   /*  IEEE (IBM/XT, */
+   /*    SUN, etc.)  (D.P.)  26.543      6.71D+7     2.53D+307 */
+   /*  IBM 195       (D.P.)  13.306      1.90D+8     7.23E+75 */
+   /*  UNIVAC 1108   (D.P.)  26.582      5.37D+8     8.98D+307 */
+   /*  VAX D-Format  (D.P.)   9.269      1.90D+8     1.70D+38 */
+   /*  VAX G-Format  (D.P.)  26.569      6.71D+7     8.98D+307 */
+   /* ******************************************************************* */
+   /* ******************************************************************* */
+   /* Error returns */
+   /*  The program returns  ERFC = 0      for  ARG .GE. XBIG; */
+   /*                       ERFCX = XINF  for  ARG .LT. XNEG; */
+   /*      and */
+   /*                       ERFCX = 0     for  ARG .GE. XMAX. */
+   /* Intrinsic functions required are: */
+   /*     ABS, AINT, EXP */
+   /*  Author: W. J. Cody */
+   /*          Mathematics and Computer Science Division */
+   /*          Argonne National Laboratory */
+   /*          Argonne, IL 60439 */
+   /*  Latest modification: March 19, 1990 */
+   /* ------------------------------------------------------------------ */
+   /*<       INTEGER I,JINT >*/
+   /* S    REAL */
+   /*<    >*/
+   /*<       DIMENSION A(5),B(4),C(9),D(8),P(6),Q(5) >*/
+   /* ------------------------------------------------------------------ */
+   /*  Mathematical constants */
+   /* ------------------------------------------------------------------ */
+   /* S    DATA FOUR,ONE,HALF,TWO,ZERO/4.0E0,1.0E0,0.5E0,2.0E0,0.0E0/, */
+   /* S   1     SQRPI/5.6418958354775628695E-1/,THRESH/0.46875E0/, */
+   /* S   2     SIXTEN/16.0E0/ */
+   /*<    >*/
+   /* ------------------------------------------------------------------ */
+   /*  Machine-dependent constants */
+   /* ------------------------------------------------------------------ */
+   /* S    DATA XINF,XNEG,XSMALL/3.40E+38,-9.382E0,5.96E-8/, */
+   /* S   1     XBIG,XHUGE,XMAX/9.194E0,2.90E3,4.79E37/ */
+   /*<    >*/
+   /* ------------------------------------------------------------------ */
+   /*  Coefficients for approximation to  erf  in first interval */
+   /* ------------------------------------------------------------------ */
+   /* S    DATA A/3.16112374387056560E00,1.13864154151050156E02, */
+   /* S   1       3.77485237685302021E02,3.20937758913846947E03, */
+   /* S   2       1.85777706184603153E-1/ */
+   /* S    DATA B/2.36012909523441209E01,2.44024637934444173E02, */
+   /* S   1       1.28261652607737228E03,2.84423683343917062E03/ */
+   /*<    >*/
+   /*<    >*/
+   /* ------------------------------------------------------------------ */
+   /*  Coefficients for approximation to  erfc  in second interval */
+   /* ------------------------------------------------------------------ */
+   /* S    DATA C/5.64188496988670089E-1,8.88314979438837594E0, */
+   /* S   1       6.61191906371416295E01,2.98635138197400131E02, */
+   /* S   2       8.81952221241769090E02,1.71204761263407058E03, */
+   /* S   3       2.05107837782607147E03,1.23033935479799725E03, */
+   /* S   4       2.15311535474403846E-8/ */
+   /* S    DATA D/1.57449261107098347E01,1.17693950891312499E02, */
+   /* S   1       5.37181101862009858E02,1.62138957456669019E03, */
+   /* S   2       3.29079923573345963E03,4.36261909014324716E03, */
+   /* S   3       3.43936767414372164E03,1.23033935480374942E03/ */
+   /*<    >*/
+   /*<    >*/
+   /* ------------------------------------------------------------------ */
+   /*  Coefficients for approximation to  erfc  in third interval */
+   /* ------------------------------------------------------------------ */
+   /* S    DATA P/3.05326634961232344E-1,3.60344899949804439E-1, */
+   /* S   1       1.25781726111229246E-1,1.60837851487422766E-2, */
+   /* S   2       6.58749161529837803E-4,1.63153871373020978E-2/ */
+   /* S    DATA Q/2.56852019228982242E00,1.87295284992346047E00, */
+   /* S   1       5.27905102951428412E-1,6.05183413124413191E-2, */
+   /* S   2       2.33520497626869185E-3/ */
+   /*<    >*/
+   /*<    >*/
+   /* ------------------------------------------------------------------ */
+   /*<       X = ARG >*/
+   // x = *arg;
+   /*<       Y = ABS(X) >*/
+   y = fabs(x);
+   /*<       IF (Y .LE. THRESH) THEN >*/
+   if (y <= thresh) {
+      /* ------------------------------------------------------------------ */
+      /*  Evaluate  erf  for  |X| <= 0.46875 */
+      /* ------------------------------------------------------------------ */
+      /*<             YSQ = ZERO >*/
+      ysq = zero;
+      /*<             IF (Y .GT. XSMALL) YSQ = Y * Y >*/
+      if (y > xsmall) {
+         ysq = y * y;
+      }
+      /*<             XNUM = A(5)*YSQ >*/
+      xnum = a[4] * ysq;
+      /*<             XDEN = YSQ >*/
+      xden = ysq;
+      /*<             DO 20 I = 1, 3 >*/
+      for (int i__ = 1; i__ <= 3; ++i__) {
+         /*<                XNUM = (XNUM + A(I)) * YSQ >*/
+         xnum = (xnum + a[i__ - 1]) * ysq;
+         /*<                XDEN = (XDEN + B(I)) * YSQ >*/
+         xden = (xden + b[i__ - 1]) * ysq;
+         /*<    20       CONTINUE >*/
+         /* L20: */
+      }
+      /*<             RESULT = X * (XNUM + A(4)) / (XDEN + B(4)) >*/
+      result = x * (xnum + a[3]) / (xden + b[3]);
+      /*<             IF (JINT .NE. 0) RESULT = ONE - RESULT >*/
+      if (jint != 0) {
+         result = one - result;
+      }
+      /*<             IF (JINT .EQ. 2) RESULT = EXP(YSQ) * RESULT >*/
+      if (jint == 2) {
+         result = exp(ysq) * result;
+      }
+      /*<             GO TO 800 >*/
+      goto L800;
+      /* ------------------------------------------------------------------ */
+      /*  Evaluate  erfc  for 0.46875 <= |X| <= 4.0 */
+      /* ------------------------------------------------------------------ */
+      /*<          ELSE IF (Y .LE. FOUR) THEN >*/
+   } else if (y <= four) {
+      /*<             XNUM = C(9)*Y >*/
+      xnum = c__[8] * y;
+      /*<             XDEN = Y >*/
+      xden = y;
+      /*<             DO 120 I = 1, 7 >*/
+      for (int i__ = 1; i__ <= 7; ++i__) {
+         /*<                XNUM = (XNUM + C(I)) * Y >*/
+         xnum = (xnum + c__[i__ - 1]) * y;
+         /*<                XDEN = (XDEN + D(I)) * Y >*/
+         xden = (xden + d__[i__ - 1]) * y;
+         /*<   120       CONTINUE >*/
+         /* L120: */
+      }
+      /*<             RESULT = (XNUM + C(8)) / (XDEN + D(8)) >*/
+      result = (xnum + c__[7]) / (xden + d__[7]);
+      /*<             IF (JINT .NE. 2) THEN >*/
+      if (jint != 2) {
+         /*<                YSQ = AINT(Y*SIXTEN)/SIXTEN >*/
+         double d__1 = y * sixten;
+         ysq = d_int(d__1) / sixten;
+         /*<                DEL = (Y-YSQ)*(Y+YSQ) >*/
+         del = (y - ysq) * (y + ysq);
+         /*<                RESULT = EXP(-YSQ*YSQ) * EXP(-DEL) * RESULT >*/
+         d__1 = exp(-ysq * ysq) * exp(-del);
+         result = d__1 * result;
+         /*<             END IF >*/
+      }
+      /* ------------------------------------------------------------------ */
+      /*  Evaluate  erfc  for |X| > 4.0 */
+      /* ------------------------------------------------------------------ */
+      /*<          ELSE >*/
+   } else {
+      /*<             RESULT = ZERO >*/
+      result = zero;
+      /*<             IF (Y .GE. XBIG) THEN >*/
+      if (y >= xbig) {
+         /*<                IF ((JINT .NE. 2) .OR. (Y .GE. XMAX)) GO TO 300 >*/
+         if (jint != 2 || y >= xmax) {
+            goto L300;
+         }
+         /*<                IF (Y .GE. XHUGE) THEN >*/
+         if (y >= xhuge) {
+            /*<                   RESULT = SQRPI / Y >*/
+            result = sqrpi / y;
+            /*<                   GO TO 300 >*/
+            goto L300;
+            /*<                END IF >*/
+         }
+         /*<             END IF >*/
+      }
+      /*<             YSQ = ONE / (Y * Y) >*/
+      ysq = one / (y * y);
+      /*<             XNUM = P(6)*YSQ >*/
+      xnum = p[5] * ysq;
+      /*<             XDEN = YSQ >*/
+      xden = ysq;
+      /*<             DO 240 I = 1, 4 >*/
+      for (int i__ = 1; i__ <= 4; ++i__) {
+         /*<                XNUM = (XNUM + P(I)) * YSQ >*/
+         xnum = (xnum + p[i__ - 1]) * ysq;
+         /*<                XDEN = (XDEN + Q(I)) * YSQ >*/
+         xden = (xden + q[i__ - 1]) * ysq;
+         /*<   240       CONTINUE >*/
+         /* L240: */
+      }
+      /*<             RESULT = YSQ *(XNUM + P(5)) / (XDEN + Q(5)) >*/
+      result = ysq * (xnum + p[4]) / (xden + q[4]);
+      /*<             RESULT = (SQRPI -  RESULT) / Y >*/
+      result = (sqrpi - result) / y;
+      /*<             IF (JINT .NE. 2) THEN >*/
+      if (jint != 2) {
+         /*<                YSQ = AINT(Y*SIXTEN)/SIXTEN >*/
+         double d__1 = y * sixten;
+         ysq = d_int(d__1) / sixten;
+         /*<                DEL = (Y-YSQ)*(Y+YSQ) >*/
+         del = (y - ysq) * (y + ysq);
+         /*<                RESULT = EXP(-YSQ*YSQ) * EXP(-DEL) * RESULT >*/
+         d__1 = exp(-ysq * ysq) * exp(-del);
+         result = d__1 * result;
+         /*<             END IF >*/
+      }
+      /*<       END IF >*/
+   }
+   /* ------------------------------------------------------------------ */
+   /*  Fix up for negative argument, erf, etc. */
+   /* ------------------------------------------------------------------ */
+   /*<   300 IF (JINT .EQ. 0) THEN >*/
+L300:
+   if (jint == 0) {
+      /*<             RESULT = (HALF - RESULT) + HALF >*/
+      result = (half - result) + half;
+      /*<             IF (X .LT. ZERO) RESULT = -RESULT >*/
+      if (x < zero) {
+         result = -(result);
+      }
+      /*<          ELSE IF (JINT .EQ. 1) THEN >*/
+   } else if (jint == 1) {
+      /*<             IF (X .LT. ZERO) RESULT = TWO - RESULT >*/
+      if (x < zero) {
+         result = two - result;
+      }
+      /*<          ELSE >*/
+   } else {
+      /*<             IF (X .LT. ZERO) THEN >*/
+      if (x < zero) {
+         /*<                IF (X .LT. XNEG) THEN >*/
+         if (x < xneg) {
+            /*<                      RESULT = XINF >*/
+            result = xinf;
+            /*<                   ELSE >*/
+         } else {
+            /*<                      YSQ = AINT(X*SIXTEN)/SIXTEN >*/
+            double d__1 = x * sixten;
+            ysq = d_int(d__1) / sixten;
+            /*<                      DEL = (X-YSQ)*(X+YSQ) >*/
+            del = (x - ysq) * (x + ysq);
+            /*<                      Y = EXP(YSQ*YSQ) * EXP(DEL) >*/
+            y = exp(ysq * ysq) * exp(del);
+            /*<                      RESULT = (Y+Y) - RESULT >*/
+            result = y + y - result;
+            /*<                END IF >*/
+         }
+         /*<             END IF >*/
+      }
+      /*<       END IF >*/
+   }
+   /*<   800 RETURN >*/
+L800:
+   return result;
+   /* ---------- Last card of CALERF ---------- */
+   /*<       END >*/
+} /* calerf_ */
+
+/* S    REAL FUNCTION ERF(X) */
+/*<       DOUBLE PRECISION FUNCTION DERF(X) >*/
+double erf_cody(double x){
+   /* -------------------------------------------------------------------- */
+   /* This subprogram computes approximate values for erf(x). */
+   /*   (see comments heading CALERF). */
+   /*   Author/date: W. J. Cody, January 8, 1985 */
+   /* -------------------------------------------------------------------- */
+   /*<       INTEGER JINT >*/
+   /* S    REAL             X, RESULT */
+   /*<       DOUBLE PRECISION X, RESULT >*/
+   /* ------------------------------------------------------------------ */
+   /*<       JINT = 0 >*/
+   /*<       CALL CALERF(X,RESULT,JINT) >*/
+   return calerf(x, 0);
+   /* S    ERF = RESULT */
+   /*<       DERF = RESULT >*/
+   /*<       RETURN >*/
+   /* ---------- Last card of DERF ---------- */
+   /*<       END >*/
+} /* derf_ */
+
+/* S    REAL FUNCTION ERFC(X) */
+/*<       DOUBLE PRECISION FUNCTION DERFC(X) >*/
+double erfc_cody(double x) {
+   /* -------------------------------------------------------------------- */
+   /* This subprogram computes approximate values for erfc(x). */
+   /*   (see comments heading CALERF). */
+   /*   Author/date: W. J. Cody, January 8, 1985 */
+   /* -------------------------------------------------------------------- */
+   /*<       INTEGER JINT >*/
+   /* S    REAL             X, RESULT */
+   /*<       DOUBLE PRECISION X, RESULT >*/
+   /* ------------------------------------------------------------------ */
+   /*<       JINT = 1 >*/
+   /*<       CALL CALERF(X,RESULT,JINT) >*/
+   return calerf(x, 1);
+   /* S    ERFC = RESULT */
+   /*<       DERFC = RESULT >*/
+   /*<       RETURN >*/
+   /* ---------- Last card of DERFC ---------- */
+   /*<       END >*/
+} /* derfc_ */
+
+/* S    REAL FUNCTION ERFCX(X) */
+/*<       DOUBLE PRECISION FUNCTION DERFCX(X) >*/
+double erfcx_cody(double x) {
+   /* ------------------------------------------------------------------ */
+   /* This subprogram computes approximate values for exp(x*x) * erfc(x). */
+   /*   (see comments heading CALERF). */
+   /*   Author/date: W. J. Cody, March 30, 1987 */
+   /* ------------------------------------------------------------------ */
+   /*<       INTEGER JINT >*/
+   /* S    REAL             X, RESULT */
+   /*<       DOUBLE PRECISION X, RESULT >*/
+   /* ------------------------------------------------------------------ */
+   /*<       JINT = 2 >*/
+   /*<       CALL CALERF(X,RESULT,JINT) >*/
+   return calerf(x, 2);
+   /* S    ERFCX = RESULT */
+   /*<       DERFCX = RESULT >*/
+   /*<       RETURN >*/
+   /* ---------- Last card of DERFCX ---------- */
+   /*<       END >*/
+} /* derfcx_ */
diff --git a/external/src/lets_be_rational.cpp b/external/src/lets_be_rational.cpp
new file mode 100644
--- /dev/null
+++ b/external/src/lets_be_rational.cpp
@@ -0,0 +1,639 @@
+﻿//
+// This source code resides at www.jaeckel.org/LetsBeRational.7z .
+//
+// ======================================================================================
+// Copyright © 2013-2017 Peter Jäckel.
+// 
+// Permission to use, copy, modify, and distribute this software is freely granted,
+// provided that this notice is preserved.
+//
+// WARRANTY DISCLAIMER
+// The Software is provided "as is" without warranty of any kind, either express or implied,
+// including without limitation any implied warranties of condition, uninterrupted use,
+// merchantability, fitness for a particular purpose, or non-infringement.
+// ======================================================================================
+//
+
+#include "lets_be_rational.h"
+// To cross-compile on a command line, you could just use something like
+//
+//   i686-w64-mingw32-g++ -w -fpermissive -shared -DNDEBUG -O3 erf_cody.cpp rationalcubic.cpp normaldistribution.cpp lets_be_rational.cpp xlcall.cpp excel_registration.cpp xlcall32.lib -o lets_be_rational.xll -static-libstdc++ -static-libgcc -s
+//
+// To compile into a shared library on non-Windows systems, you could try
+//
+//   g++ -fPIC -shared -DNDEBUG -Ofast erf_cody.cpp rationalcubic.cpp normaldistribution.cpp lets_be_rational.cpp -o lets_be_rational.so
+//
+
+#if defined(_MSC_VER)
+# define NOMINMAX // to suppress MSVC's definitions of min() and max()
+// These four pragmas are the equivalent to /fp:fast.
+# pragma float_control( except, off )
+# pragma float_control( precise, off )
+# pragma fp_contract( on )
+# pragma fenv_access( off )
+#endif
+
+#include "normaldistribution.h"
+#include "rationalcubic.h"
+#include <float.h>
+#include <cmath>
+#include <algorithm>
+#if defined(_WIN32) || defined(_WIN64)
+# include <windows.h>
+#endif
+
+#define TWO_PI                        6.283185307179586476925286766559005768394338798750
+#define SQRT_PI_OVER_TWO              1.253314137315500251207882642405522626503493370305  // sqrt(pi/2) to avoid misinterpretation.
+#define SQRT_THREE                    1.732050807568877293527446341505872366942805253810
+#define SQRT_ONE_OVER_THREE           0.577350269189625764509148780501957455647601751270
+#define TWO_PI_OVER_SQRT_TWENTY_SEVEN 1.209199576156145233729385505094770488189377498728 // 2*pi/sqrt(27)
+#define PI_OVER_SIX                   0.523598775598298873077107230546583814032861566563
+
+namespace {
+   static const double SQRT_DBL_EPSILON = sqrt(DBL_EPSILON);
+   static const double FOURTH_ROOT_DBL_EPSILON = sqrt(SQRT_DBL_EPSILON);
+   static const double EIGHTH_ROOT_DBL_EPSILON = sqrt(FOURTH_ROOT_DBL_EPSILON);
+   static const double SIXTEENTH_ROOT_DBL_EPSILON = sqrt(EIGHTH_ROOT_DBL_EPSILON);
+   static const double SQRT_DBL_MIN = sqrt(DBL_MIN);
+   static const double SQRT_DBL_MAX = sqrt(DBL_MAX);
+
+   // Set this to 0 if you want positive results for (positive) denormalised inputs, else to DBL_MIN.
+   // Note that you cannot achieve full machine accuracy from denormalised inputs!
+   static const double DENORMALISATION_CUTOFF = 0; 
+
+   static const double VOLATILITY_VALUE_TO_SIGNAL_PRICE_IS_BELOW_INTRINSIC = -DBL_MAX;
+   static const double VOLATILITY_VALUE_TO_SIGNAL_PRICE_IS_ABOVE_MAXIMUM = DBL_MAX;
+
+   inline bool is_below_horizon(double x){ return fabs(x) < DENORMALISATION_CUTOFF; } // This weeds out denormalised (a.k.a. 'subnormal') numbers.
+
+   // See https://www.kernel.org/doc/Documentation/atomic_ops.txt for further details on this simplistic implementation of an atomic flag that is *not* volatile.
+   typedef struct { 
+#if defined(_MSC_VER) || defined(_WIN32) || defined(_WIN64)
+      long data;
+#else
+      int data;
+#endif
+   } atomic_t;
+
+   static atomic_t implied_volatility_maximum_iterations = { 2 }; // (DBL_DIG*20)/3 ≈ 100 . Only needed when the iteration effectively alternates Householder/Halley/Newton steps and binary nesting due to roundoff truncation.
+
+#ifdef ENABLE_SWITCHING_THE_OUTPUT_TO_ITERATION_COUNT
+   static atomic_t implied_volatility_output_type = { 0 };
+   inline double implied_volatility_output(int count, double volatility){ return implied_volatility_output_type.data>0 ? count : volatility; }
+#else
+   inline double implied_volatility_output(int count, double volatility){ return volatility; }
+#endif
+
+#ifdef ENABLE_CHANGING_THE_HOUSEHOLDER_METHOD_ORDER
+   static atomic_t implied_volatility_householder_method_order = { 4 };
+   inline double householder_factor(double newton, double halley, double hh3){
+      return implied_volatility_householder_method_order.data > 3 ? (1+0.5*halley*newton)/(1+newton*(halley+hh3*newton/6)) : ( implied_volatility_householder_method_order.data > 2 ? 1/(1+0.5*halley*newton) : 1 );
+   }
+#else
+   inline double householder_factor(double newton, double halley, double hh3){ return (1+0.5*halley*newton)/(1+newton*(halley+hh3*newton/6)); }
+#endif
+
+}
+
+EXPORT_EXTERN_C double set_implied_volatility_maximum_iterations(double t){
+   int i = (int)t;
+   if (i>=0) {
+#if defined(_MSC_VER) || defined(_WIN32) || defined(_WIN64)
+      InterlockedExchange(&(implied_volatility_maximum_iterations.data),i);
+#elif defined( __x86__ ) || defined( __x86_64__ )
+      implied_volatility_maximum_iterations.data = i;
+#elif defined ( __aarch64__ ) || defined (__aarch32__)
+       implied_volatility_householder_method_order.data = i;
+#else
+# error Atomic operations not implemented for this platform.
+#endif
+   }
+   return implied_volatility_maximum_iterations.data;
+}
+
+#ifdef ENABLE_SWITCHING_THE_OUTPUT_TO_ITERATION_COUNT
+EXPORT_EXTERN_C double set_implied_volatility_output_type(double t){
+   int i = (int)t;
+#if defined(_MSC_VER) || defined(_WIN32) || defined(_WIN64)
+   InterlockedExchange(&(implied_volatility_output_type.data),i);
+#elif defined( __x86__ ) || defined( __x86_64__ )
+   implied_volatility_output_type.data = i;
+#elif defined ( __aarch64__ ) || defined (__arm__)
+    implied_volatility_output_type.data = i;
+#else
+# error Atomic operations not implemented for this platform.
+#endif
+   return implied_volatility_output_type.data;
+}
+#endif  
+
+#ifdef ENABLE_CHANGING_THE_HOUSEHOLDER_METHOD_ORDER
+EXPORT_EXTERN_C double set_implied_volatility_householder_method_order(double t){
+   int i = (int)t;
+   if (i>=0) {
+#if defined(_MSC_VER) || defined(_WIN32) || defined(_WIN64)
+      InterlockedExchange(&(implied_volatility_householder_method_order.data),i);
+#elif defined( __x86__ ) || defined( __x86_64__ )
+      implied_volatility_householder_method_order.data = i;
+#elif defined ( __aarch64__ ) || defined (__aarch32__)
+       implied_volatility_householder_method_order.data = i;
+#else
+# error Atomic operations not implemented for this platform.
+#endif
+   }
+   return implied_volatility_householder_method_order.data;
+}
+#endif  
+
+double normalised_intrinsic(double x, double q /* q=±1 */){
+   if (q*x<=0)
+      return 0;
+   const double x2=x*x;
+   if (x2<98*FOURTH_ROOT_DBL_EPSILON ) // The factor 98 is computed from last coefficient: √√92897280 = 98.1749
+      return fabs( std::max( (q<0?-1:1)*x*(1+x2*((1.0/24.0)+x2*((1.0/1920.0)+x2*((1.0/322560.0)+(1.0/92897280.0)*x2)))) , 0.0 ) );
+   const double b_max = exp(0.5*x), one_over_b_max = 1 / b_max;
+   return fabs(std::max((q<0?-1:1)*(b_max-one_over_b_max),0.));
+}
+
+double normalised_intrinsic_call(double x){ return normalised_intrinsic(x,1); }
+
+// Asymptotic expansion of
+//
+//              b  =  Φ(h+t)·exp(x/2) - Φ(h-t)·exp(-x/2)
+// with
+//              h  =  x/s   and   t  =  s/2
+// which makes
+//              b  =  Φ(h+t)·exp(h·t) - Φ(h-t)·exp(-h·t)
+//
+//                    exp(-(h²+t²)/2)
+//                 =  ---------------  ·  [ Y(h+t) - Y(h-t) ]
+//                        √(2π)
+// with
+//           Y(z) := Φ(z)/φ(z)
+//
+// for large negative (t-|h|) by the aid of Abramowitz & Stegun (26.2.12) where Φ(z) = φ(z)/|z|·[1-1/z^2+...].
+// We define
+//                     r
+//         A(h,t) :=  --- · [ Y(h+t) - Y(h-t) ]
+//                     t
+//
+// with r := (h+t)·(h-t) and give an expansion for A(h,t) in q:=(h/r)² expressed in terms of e:=(t/h)² .
+double asymptotic_expansion_of_normalised_black_call(double h, double t){
+   const double e=(t/h)*(t/h), r=((h+t)*(h-t)), q=(h/r)*(h/r);
+   // 17th order asymptotic expansion of A(h,t) in q, sufficient for Φ(h) [and thus y(h)] to have relative accuracy of 1.64E-16 for h <= η  with  η:=-10.
+   const double asymptotic_expansion_sum = (2.0+q*(-6.0E0-2.0*e+3.0*q*(1.0E1+e*(2.0E1+2.0*e)+5.0*q*(-1.4E1+e*(-7.0E1+e*(-4.2E1-2.0*e))+7.0*q*(1.8E1+e*(1.68E2+e*(2.52E2+e*(7.2E1+2.0*e)))+9.0*q*(-2.2E1+e*(-3.3E2+e*(-9.24E2+e*(-6.6E2+e*(-1.1E2-2.0*e))))+1.1E1*q*(2.6E1+e*(5.72E2+e*(2.574E3+e*(3.432E3+e*(1.43E3+e*(1.56E2+2.0*e)))))+1.3E1*q*(-3.0E1+e*(-9.1E2+e*(-6.006E3+e*(-1.287E4+e*(-1.001E4+e*(-2.73E3+e*(-2.1E2-2.0*e))))))+1.5E1*q*(3.4E1+e*(1.36E3+e*(1.2376E4+e*(3.8896E4+e*(4.862E4+e*(2.4752E4+e*(4.76E3+e*(2.72E2+2.0*e)))))))+1.7E1*q*(-3.8E1+e*(-1.938E3+e*(-2.3256E4+e*(-1.00776E5+e*(-1.84756E5+e*(-1.51164E5+e*(-5.4264E4+e*(-7.752E3+e*(-3.42E2-2.0*e))))))))+1.9E1*q*(4.2E1+e*(2.66E3+e*(4.0698E4+e*(2.3256E5+e*(5.8786E5+e*(7.05432E5+e*(4.0698E5+e*(1.08528E5+e*(1.197E4+e*(4.2E2+2.0*e)))))))))+2.1E1*q*(-4.6E1+e*(-3.542E3+e*(-6.7298E4+e*(-4.90314E5+e*(-1.63438E6+e*(-2.704156E6+e*(-2.288132E6+e*(-9.80628E5+e*(-2.01894E5+e*(-1.771E4+e*(-5.06E2-2.0*e))))))))))+2.3E1*q*(5.0E1+e*(4.6E3+e*(1.0626E5+e*(9.614E5+e*(4.08595E6+e*(8.9148E6+e*(1.04006E7+e*(6.53752E6+e*(2.16315E6+e*(3.542E5+e*(2.53E4+e*(6.0E2+2.0*e)))))))))))+2.5E1*q*(-5.4E1+e*(-5.85E3+e*(-1.6146E5+e*(-1.77606E6+e*(-9.37365E6+e*(-2.607579E7+e*(-4.01166E7+e*(-3.476772E7+e*(-1.687257E7+e*(-4.44015E6+e*(-5.9202E5+e*(-3.51E4+e*(-7.02E2-2.0*e))))))))))))+2.7E1*q*(5.8E1+e*(7.308E3+e*(2.3751E5+e*(3.12156E6+e*(2.003001E7+e*(6.919458E7+e*(1.3572783E8+e*(1.5511752E8+e*(1.0379187E8+e*(4.006002E7+e*(8.58429E6+e*(9.5004E5+e*(4.7502E4+e*(8.12E2+2.0*e)))))))))))))+2.9E1*q*(-6.2E1+e*(-8.99E3+e*(-3.39822E5+e*(-5.25915E6+e*(-4.032015E7+e*(-1.6934463E8+e*(-4.1250615E8+e*(-6.0108039E8+e*(-5.3036505E8+e*(-2.8224105E8+e*(-8.870433E7+e*(-1.577745E7+e*(-1.472562E6+e*(-6.293E4+e*(-9.3E2-2.0*e))))))))))))))+3.1E1*q*(6.6E1+e*(1.0912E4+e*(4.74672E5+e*(8.544096E6+e*(7.71342E7+e*(3.8707344E8+e*(1.14633288E9+e*(2.07431664E9+e*(2.33360622E9+e*(1.6376184E9+e*(7.0963464E8+e*(1.8512208E8+e*(2.7768312E7+e*(2.215136E6+e*(8.184E4+e*(1.056E3+2.0*e)))))))))))))))+3.3E1*(-7.0E1+e*(-1.309E4+e*(-6.49264E5+e*(-1.344904E7+e*(-1.4121492E8+e*(-8.344518E8+e*(-2.9526756E9+e*(-6.49588632E9+e*(-9.0751353E9+e*(-8.1198579E9+e*(-4.6399188E9+e*(-1.6689036E9+e*(-3.67158792E8+e*(-4.707164E7+e*(-3.24632E6+e*(-1.0472E5+e*(-1.19E3-2.0*e)))))))))))))))))*q)))))))))))))))));
+   const double b = ONE_OVER_SQRT_TWO_PI*exp((-0.5*(h*h+t*t)))*(t/r)*asymptotic_expansion_sum;
+   return fabs(std::max(b , 0.));
+}
+
+namespace { /* η */ static const double asymptotic_expansion_accuracy_threshold = -10; }
+
+double normalised_black_call_using_erfcx(double h, double t) {
+   // Given h = x/s and t = s/2, the normalised Black function can be written as
+   //
+   //     b(x,s)  =  Φ(x/s+s/2)·exp(x/2)  -   Φ(x/s-s/2)·exp(-x/2)
+   //             =  Φ(h+t)·exp(h·t)      -   Φ(h-t)·exp(-h·t) .                     (*)
+   //
+   // It is mentioned in section 4 (and discussion of figures 2 and 3) of George Marsaglia's article "Evaluating the
+   // Normal Distribution" (available at http://www.jstatsoft.org/v11/a05/paper) that the error of any cumulative normal
+   // function Φ(z) is dominated by the hardware (or compiler implementation) accuracy of exp(-z²/2) which is not
+   // reliably more than 14 digits when z is large. The accuracy of Φ(z) typically starts coming down to 14 digits when
+   // z is around -8. For the (normalised) Black function, as above in (*), this means that we are subtracting two terms
+   // that are each products of terms with about 14 digits of accuracy. The net result, in each of the products, is even
+   // less accuracy, and then we are taking the difference of these terms, resulting in even less accuracy. When we are
+   // using the asymptotic expansion asymptotic_expansion_of_normalised_black_call() invoked in the second branch at the
+   // beginning of this function, we are using only *one* exponential instead of 4, and this improves accuracy. It
+   // actually improves it a bit more than you would expect from the above logic, namely, almost the full two missing
+   // digits (in 64 bit IEEE floating point).  Unfortunately, going higher order in the asymptotic expansion will not
+   // enable us to gain more accuracy (by extending the range in which we could use the expansion) since the asymptotic
+   // expansion, being a divergent series, can never gain 16 digits of accuracy for z=-8 or just below. The best you can
+   // get is about 15 digits (just), for about 35 terms in the series (26.2.12), which would result in an prohibitively
+   // long expression in function asymptotic expansion asymptotic_expansion_of_normalised_black_call(). In this last branch,
+   // here, we therefore take a different tack as follows.
+   //     The "scaled complementary error function" is defined as erfcx(z) = exp(z²)·erfc(z). Cody's implementation of this
+   // function as published in "Rational Chebyshev approximations for the error function", W. J. Cody, Math. Comp., 1969, pp.
+   // 631-638, uses rational functions that theoretically approximates erfcx(x) to at least 18 significant decimal digits,
+   // *without* the use of the exponential function when x>4, which translates to about z<-5.66 in Φ(z). To make use of it,
+   // we write
+   //             Φ(z) = exp(-z²/2)·erfcx(-z/√2)/2
+   //
+   // to transform the normalised black function to
+   //
+   //   b   =  ½ · exp(-½(h²+t²)) · [ erfcx(-(h+t)/√2) -  erfcx(-(h-t)/√2) ]
+   //
+   // which now involves only one exponential, instead of three, when |h|+|t| > 5.66 , and the difference inside the
+   // square bracket is between the evaluation of two rational functions, which, typically, according to Marsaglia,
+   // retains the full 16 digits of accuracy (or just a little less than that).
+   //
+   const double b = 0.5 * exp(-0.5*(h*h+t*t)) * ( erfcx_cody(-ONE_OVER_SQRT_TWO*(h+t)) - erfcx_cody(-ONE_OVER_SQRT_TWO*(h-t)) );
+   return fabs(std::max(b,0.0));
+}
+
+// Calculation of
+//
+//              b  =  Φ(h+t)·exp(h·t) - Φ(h-t)·exp(-h·t)
+//
+//                    exp(-(h²+t²)/2)
+//                 =  --------------- ·  [ Y(h+t) - Y(h-t) ]
+//                        √(2π)
+// with
+//           Y(z) := Φ(z)/φ(z)
+//
+// using an expansion of Y(h+t)-Y(h-t) for small t to twelvth order in t.
+// Theoretically accurate to (better than) precision  ε = 2.23E-16  when  h<=0  and  t < τ  with  τ := 2·ε^(1/16) ≈ 0.21.
+// The main bottleneck for precision is the coefficient a:=1+h·Y(h) when |h|>1 .
+double small_t_expansion_of_normalised_black_call(double h, double t){
+   // Y(h) := Φ(h)/φ(h) = √(π/2)·erfcx(-h/√2)
+   // a := 1+h·Y(h)  --- Note that due to h<0, and h·Y(h) -> -1 (from above) as h -> -∞, we also have that a>0 and a -> 0 as h -> -∞
+   // w := t² , h2 := h²
+   const double a = 1+h*(0.5*SQRT_TWO_PI)*erfcx_cody(-ONE_OVER_SQRT_TWO*h), w=t*t, h2=h*h;
+   const double expansion = 2*t*(a+w*((-1+3*a+a*h2)/6+w*((-7+15*a+h2*(-1+10*a+a*h2))/120+w*((-57+105*a+h2*(-18+105*a+h2*(-1+21*a+a*h2)))/5040+w*((-561+945*a+h2*(-285+1260*a+h2*(-33+378*a+h2*(-1+36*a+a*h2))))/362880+w*((-6555+10395*a+h2*(-4680+17325*a+h2*(-840+6930*a+h2*(-52+990*a+h2*(-1+55*a+a*h2)))))/39916800+((-89055+135135*a+h2*(-82845+270270*a+h2*(-20370+135135*a+h2*(-1926+25740*a+h2*(-75+2145*a+h2*(-1+78*a+a*h2))))))*w)/6227020800.0))))));
+   const double b = ONE_OVER_SQRT_TWO_PI*exp((-0.5*(h*h+t*t)))*expansion;
+   return fabs(std::max(b,0.0));
+}
+
+namespace { /* τ */ static const double small_t_expansion_of_normalised_black_threshold = 2*SIXTEENTH_ROOT_DBL_EPSILON; }
+
+//     b(x,s)  =  Φ(x/s+s/2)·exp(x/2)  -   Φ(x/s-s/2)·exp(-x/2)
+//             =  Φ(h+t)·exp(x/2)      -   Φ(h-t)·exp(-x/2)
+// with
+//              h  =  x/s   and   t  =  s/2
+double normalised_black_call_using_norm_cdf(double x, double s){
+   const double h = x/s, t = 0.5*s, b_max = exp(0.5*x), b = norm_cdf(h + t) * b_max - norm_cdf(h - t) / b_max;
+   return fabs(std::max(b,0.0));
+}
+
+//
+// Introduced on 2017-02-18
+//
+//     b(x,s)  =  Φ(x/s+s/2)·exp(x/2)  -   Φ(x/s-s/2)·exp(-x/2)
+//             =  Φ(h+t)·exp(x/2)      -   Φ(h-t)·exp(-x/2)
+//             =  ½ · exp(-u²-v²) · [ erfcx(u-v) -  erfcx(u+v) ]
+//             =  ½ · [ exp(x/2)·erfc(u-v)     -  exp(-x/2)·erfc(u+v)    ]
+//             =  ½ · [ exp(x/2)·erfc(u-v)     -  exp(-u²-v²)·erfcx(u+v) ]
+//             =  ½ · [ exp(-u²-v²)·erfcx(u-v) -  exp(-x/2)·erfc(u+v)    ]
+// with
+//              h  =  x/s ,       t  =  s/2 ,
+// and
+//              u  = -h/√2  and   v  =  t/√2 .
+//
+// Cody's erfc() and erfcx() functions each, for some values of their argument, involve the evaluation
+// of the exponential function exp(). The normalised Black function requires additional evaluation(s)
+// of the exponential function irrespective of which of the above formulations is used. However, the total
+// number of exponential function evaluations can be minimised by a judicious choice of one of the above
+// formulations depending on the input values and the branch logic in Cody's erfc() and erfcx().
+//
+double normalised_black_call_with_optimal_use_of_codys_functions(double x, double s){
+   const double codys_threshold = 0.46875, h = x/s, t = 0.5*s, q1 = -ONE_OVER_SQRT_TWO*(h+t), q2 = -ONE_OVER_SQRT_TWO*(h-t);
+   double two_b;
+   if ( q1 < codys_threshold )
+       if ( q2 < codys_threshold )
+           two_b = exp(0.5*x)*erfc_cody(q1) - exp(-0.5*x)*erfc_cody(q2);
+       else
+           two_b = exp(0.5*x)*erfc_cody(q1) - exp(-0.5*(h*h+t*t))*erfcx_cody(q2);
+   else
+       if ( q2 < codys_threshold )
+           two_b =  exp(-0.5*(h*h+t*t))*erfcx_cody(q1) - exp(-0.5*x)*erfc_cody(q2);
+       else
+           two_b =  exp(-0.5*(h*h+t*t)) * ( erfcx_cody(q1) - erfcx_cody(q2) );
+   return fabs(std::max(0.5*two_b,0.0));
+}
+
+EXPORT_EXTERN_C double normalised_black_call(double x, double s) {
+   if (x>0)
+      return normalised_intrinsic_call(x)+normalised_black_call(-x,s); // In the money.
+   if (s<=fabs(x)*DENORMALISATION_CUTOFF)
+      return normalised_intrinsic_call(x); // sigma=0 -> intrinsic value.
+   // Denote h := x/s and t := s/2.
+   // We evaluate the condition |h|>|η|, i.e., h<η  &&  t < τ+|h|-|η|  avoiding any divisions by s , where η = asymptotic_expansion_accuracy_threshold  and τ = small_t_expansion_of_normalised_black_threshold .
+   if ( x < s*asymptotic_expansion_accuracy_threshold  &&  0.5*s*s+x < s*(small_t_expansion_of_normalised_black_threshold+asymptotic_expansion_accuracy_threshold) )
+      return asymptotic_expansion_of_normalised_black_call(x/s,0.5*s);
+   if ( 0.5*s < small_t_expansion_of_normalised_black_threshold )
+      return small_t_expansion_of_normalised_black_call(x/s,0.5*s);
+#ifdef DO_NOT_OPTIMISE_NORMALISED_BLACK_IN_REGIONS_3_AND_4_FOR_CODYS_FUNCTIONS
+   // When b is more than, say, about 85% of b_max=exp(x/2), then b is dominated by the first of the two terms in the Black formula, and we retain more accuracy by not attempting to combine the two terms in any way.
+   // We evaluate the condition h+t>0.85  avoiding any divisions by s.
+   if ( x+0.5*s*s > s*0.85 )
+      return normalised_black_call_using_norm_cdf(x,s);
+   return normalised_black_call_using_erfcx(x/s,0.5*s);
+#else
+   return normalised_black_call_with_optimal_use_of_codys_functions(x,s);
+#endif
+}
+
+inline double square(double x){ return x*x; }
+
+EXPORT_EXTERN_C double normalised_vega(double x, double s) {
+   const double ax = fabs(x);
+   return (ax<=0) ? ONE_OVER_SQRT_TWO_PI*exp(-0.125*s*s) : ( (s<=0 || s<=ax*SQRT_DBL_MIN) ? 0 : ONE_OVER_SQRT_TWO_PI*exp(-0.5*(square(x/s)+square(0.5*s))) );
+}
+
+EXPORT_EXTERN_C double normalised_black(double x, double s, double q /* q=±1 */) {  return normalised_black_call(q<0?-x:x,s); /* Reciprocal-strike call-put equivalence */ }
+
+EXPORT_EXTERN_C double black(double F, double K, double sigma, double T, double q /* q=±1 */) {
+   const double intrinsic = fabs(std::max((q<0?K-F:F-K),0.0));
+   // Map in-the-money to out-of-the-money
+   if (q*(F-K)>0)
+      return intrinsic + black(F,K,sigma,T,-q);
+   return std::max(intrinsic,(sqrt(F)*sqrt(K))*normalised_black(log(F/K),sigma*sqrt(T),q));
+}
+
+#ifdef COMPUTE_LOWER_MAP_DERIVATIVES_INDIVIDUALLY
+double f_lower_map(const double x,const double s){ 
+   if (is_below_horizon(x))
+      return 0;
+   if (is_below_horizon(s))
+      return 0;
+   const double z=SQRT_ONE_OVER_THREE*fabs(x)/s, Phi=norm_cdf(-z);
+   return TWO_PI_OVER_SQRT_TWENTY_SEVEN*fabs(x)*(Phi*Phi*Phi);
+}
+double d_f_lower_map_d_beta(const double x,const double s){
+   if (is_below_horizon(s))
+      return 1;
+   const double z=SQRT_ONE_OVER_THREE*fabs(x)/s, y = z*z, Phi=norm_cdf(-z);
+   return TWO_PI*y*(Phi*Phi) * exp(y+0.125*s*s);
+}
+double d2_f_lower_map_d_beta2(const double x,const double s){
+   const double ax=fabs(x), z=SQRT_ONE_OVER_THREE*ax/s, y = z*z, s2=s*s, Phi=norm_cdf(-z), phi=norm_pdf(z);
+   return PI_OVER_SIX * y/(s2*s) * Phi * ( 8*SQRT_THREE*s*ax + (3*s2*(s2-8)-8*x*x)*Phi/phi ) * exp(2*y+0.25*s2);
+}
+void compute_f_lower_map_and_first_two_derivatives(const double x,const double s,double &f,double &fp,double &fpp){
+   f   = f_lower_map(x,s);
+   fp  = d_f_lower_map_d_beta(x,s);
+   fpp = d2_f_lower_map_d_beta2(x,s);
+}
+#else
+void compute_f_lower_map_and_first_two_derivatives(const double x,const double s,double &f,double &fp,double &fpp){
+   const double ax=fabs(x), z=SQRT_ONE_OVER_THREE*ax/s, y = z*z, s2=s*s, Phi=norm_cdf(-z), phi=norm_pdf(z);
+   fpp = PI_OVER_SIX * y/(s2*s) * Phi * ( 8*SQRT_THREE*s*ax + (3*s2*(s2-8)-8*x*x)*Phi/phi ) * exp(2*y+0.25*s2);
+   if (is_below_horizon(s)) {
+      fp = 1;
+      f = 0;
+   } else {
+      const double Phi2=Phi*Phi;
+      fp = TWO_PI*y*Phi2*exp(y+0.125*s*s);
+      if (is_below_horizon(x))
+         f = 0;
+      else
+         f = TWO_PI_OVER_SQRT_TWENTY_SEVEN*ax*(Phi2*Phi);
+   }
+}
+#endif
+
+double inverse_f_lower_map(const double x,const double f){
+   return is_below_horizon(f) ? 0 : fabs(x/(SQRT_THREE*inverse_norm_cdf( std::pow( f/(TWO_PI_OVER_SQRT_TWENTY_SEVEN*fabs(x)) , 1./3.) ))); 
+}
+
+#ifdef COMPUTE_UPPER_MAP_DERIVATIVES_INDIVIDUALLY
+double f_upper_map(const double s){
+   return norm_cdf(-0.5*s);
+}
+double d_f_upper_map_d_beta(const double x,const double s){
+   return is_below_horizon(x) ? -0.5 : -0.5*exp(0.5*square(x/s));
+}
+double d2_f_upper_map_d_beta2(const double x,const double s){
+   if (is_below_horizon(x))
+      return 0;
+   const double w = square(x/s);
+   return SQRT_PI_OVER_TWO*exp(w+0.125*s*s)*w/s;
+}
+void compute_f_upper_map_and_first_two_derivatives(const double x,const double s,double &f,double &fp,double &fpp){
+   f   = f_upper_map(s);
+   fp  = d_f_upper_map_d_beta(x,s);
+   fpp = d2_f_upper_map_d_beta2(x,s);
+}
+#else
+void compute_f_upper_map_and_first_two_derivatives(const double x,const double s,double &f,double &fp,double &fpp){
+   f = norm_cdf(-0.5*s);
+   if (is_below_horizon(x)) {
+      fp = -0.5;
+      fpp = 0;
+   } else {
+      const double w = square(x/s);
+      fp = -0.5*exp(0.5*w);
+      fpp = SQRT_PI_OVER_TWO*exp(w+0.125*s*s)*w/s;
+   }
+}
+#endif
+
+double inverse_f_upper_map(double f){
+   return -2.*inverse_norm_cdf(f);
+}
+
+// See http://en.wikipedia.org/wiki/Householder%27s_method for a detailed explanation of the third order Householder iteration.
+//
+// Given the objective function g(s) whose root x such that 0 = g(s) we seek, iterate
+//
+//     s_n+1  =  s_n  -  (g/g') · [ 1 - (g''/g')·(g/g') ] / [ 1 - (g/g')·( (g''/g') - (g'''/g')·(g/g')/6 ) ]
+//
+// Denoting  newton:=-(g/g'), halley:=(g''/g'), and hh3:=(g'''/g'), this reads
+//
+//     s_n+1  =  s_n  +  newton · [ 1 + halley·newton/2 ] / [ 1 + newton·( halley + hh3·newton/6 ) ]
+//
+//
+// NOTE that this function returns 0 when beta<intrinsic without any safety checks.
+//
+double unchecked_normalised_implied_volatility_from_a_transformed_rational_guess_with_limited_iterations(double beta, double x, double q /* q=±1 */, int N){
+   // Subtract intrinsic.
+   if (q*x>0) {
+      beta = fabs(std::max(beta-normalised_intrinsic(x, q),0.));
+      q = -q;
+   }
+   // Map puts to calls
+   if (q<0){
+      x = -x;
+      q = -q;
+   }
+   if (beta<=0) // For negative or zero prices we return 0.
+      return implied_volatility_output(0,0);
+   if (beta<DENORMALISATION_CUTOFF) // For positive but denormalised (a.k.a. 'subnormal') prices, we return 0 since it would be impossible to converge to full machine accuracy anyway.
+      return implied_volatility_output(0,0);
+   const double b_max = exp(0.5*x);
+   if (beta>=b_max)
+      return implied_volatility_output(0,VOLATILITY_VALUE_TO_SIGNAL_PRICE_IS_ABOVE_MAXIMUM);
+   int iterations=0, direction_reversal_count = 0;
+   double f=-DBL_MAX, s=-DBL_MAX, ds=s, ds_previous=0, s_left=DBL_MIN, s_right=DBL_MAX;
+   // The temptation is great to use the optimised form b_c = exp(x/2)/2-exp(-x/2)·Phi(sqrt(-2·x)) but that would require implementing all of the above types of round-off and over/underflow handling for this expression, too.
+   const double s_c=sqrt(fabs(2*x)), b_c = normalised_black_call(x,s_c), v_c = normalised_vega(x, s_c);
+   // Four branches.
+   if ( beta<b_c ) {
+      const double s_l = s_c - b_c/v_c, b_l = normalised_black_call(x,s_l);
+      if (beta<b_l){
+         double f_lower_map_l, d_f_lower_map_l_d_beta, d2_f_lower_map_l_d_beta2;
+         compute_f_lower_map_and_first_two_derivatives(x,s_l,f_lower_map_l,d_f_lower_map_l_d_beta,d2_f_lower_map_l_d_beta2);
+         const double r_ll=convex_rational_cubic_control_parameter_to_fit_second_derivative_at_right_side(0.,b_l,0.,f_lower_map_l,1.,d_f_lower_map_l_d_beta,d2_f_lower_map_l_d_beta2,true);
+         f = rational_cubic_interpolation(beta,0.,b_l,0.,f_lower_map_l,1.,d_f_lower_map_l_d_beta,r_ll);
+         if (!(f>0)) { // This can happen due to roundoff truncation for extreme values such as |x|>500.
+            // We switch to quadratic interpolation using f(0)≡0, f(b_l), and f'(0)≡1 to specify the quadratic.
+            const double t = beta/b_l;
+            f = (f_lower_map_l*t + b_l*(1-t)) * t;
+         }
+         s = inverse_f_lower_map(x,f);
+         s_right = s_l;
+         //
+         // In this branch, which comprises the lowest segment, the objective function is
+         //     g(s) = 1/ln(b(x,s)) - 1/ln(beta)
+         //          ≡ 1/ln(b(s)) - 1/ln(beta)
+         // This makes
+         //              g'               =   -b'/(b·ln(b)²)
+         //              newton = -g/g'   =   (ln(beta)-ln(b))·ln(b)/ln(beta)·b/b'
+         //              halley = g''/g'  =   b''/b'  -  b'/b·(1+2/ln(b))
+         //              hh3    = g'''/g' =   b'''/b' +  2(b'/b)²·(1+3/ln(b)·(1+1/ln(b)))  -  3(b''/b)·(1+2/ln(b))
+         //
+         // The Householder(3) iteration is
+         //     s_n+1  =  s_n  +  newton · [ 1 + halley·newton/2 ] / [ 1 + newton·( halley + hh3·newton/6 ) ]
+         //
+         for (; iterations<N && fabs(ds)>DBL_EPSILON*s; ++iterations){
+            if (ds*ds_previous<0)
+               ++direction_reversal_count;
+            if ( iterations>0 && ( 3==direction_reversal_count || !(s>s_left && s<s_right) ) ) {
+               // If looping inefficently, or the forecast step takes us outside the bracket, or onto its edges, switch to binary nesting.
+               // NOTE that this can only really happen for very extreme values of |x|, such as |x| = |ln(F/K)| > 500.
+               s = 0.5*(s_left+s_right);
+               if (s_right-s_left<=DBL_EPSILON*s) break;
+               direction_reversal_count = 0;
+               ds = 0;
+            }
+            ds_previous=ds;
+            const double b = normalised_black_call(x,s), bp = normalised_vega(x, s);
+            if ( b>beta && s<s_right ) s_right=s; else if ( b<beta && s>s_left ) s_left=s; // Tighten the bracket if applicable.
+            if (b<=0||bp<=0) // Numerical underflow. Switch to binary nesting for this iteration.
+               ds = 0.5*(s_left+s_right)-s;
+            else {
+               const double ln_b=log(b), ln_beta=log(beta), bpob=bp/b, h=x/s, b_halley = h*h/s-s/4, newton = (ln_beta-ln_b)*ln_b/ln_beta/bpob, halley = b_halley-bpob*(1+2/ln_b);
+               const double b_hh3 = b_halley*b_halley-3*square(h/s)-0.25, hh3 = b_hh3+2*square(bpob)*(1+3/ln_b*(1+1/ln_b))-3*b_halley*bpob*(1+2/ln_b);
+               ds = newton * householder_factor(newton,halley,hh3);
+            }
+            s += ds = std::max(-0.5*s , ds );
+         }
+         return implied_volatility_output(iterations,s);
+      } else {
+         const double v_l = normalised_vega(x, s_l), r_lm = convex_rational_cubic_control_parameter_to_fit_second_derivative_at_right_side(b_l,b_c,s_l,s_c,1/v_l,1/v_c,0.0,false);
+         s = rational_cubic_interpolation(beta,b_l,b_c,s_l,s_c,1/v_l,1/v_c,r_lm);
+         s_left = s_l;
+         s_right = s_c;
+      }
+   } else {
+      const double s_h = v_c>DBL_MIN ? s_c+(b_max-b_c)/v_c : s_c, b_h = normalised_black_call(x,s_h);
+      if(beta<=b_h){
+         const double v_h = normalised_vega(x, s_h), r_hm = convex_rational_cubic_control_parameter_to_fit_second_derivative_at_left_side(b_c,b_h,s_c,s_h,1/v_c,1/v_h,0.0,false);
+         s = rational_cubic_interpolation(beta,b_c,b_h,s_c,s_h,1/v_c,1/v_h,r_hm);
+         s_left = s_c;
+         s_right = s_h;
+      } else {
+         double f_upper_map_h, d_f_upper_map_h_d_beta, d2_f_upper_map_h_d_beta2;
+         compute_f_upper_map_and_first_two_derivatives(x,s_h,f_upper_map_h,d_f_upper_map_h_d_beta,d2_f_upper_map_h_d_beta2);
+         if ( d2_f_upper_map_h_d_beta2>-SQRT_DBL_MAX && d2_f_upper_map_h_d_beta2<SQRT_DBL_MAX ){
+            const double r_hh = convex_rational_cubic_control_parameter_to_fit_second_derivative_at_left_side(b_h,b_max,f_upper_map_h,0.,d_f_upper_map_h_d_beta,-0.5,d2_f_upper_map_h_d_beta2,true);
+            f = rational_cubic_interpolation(beta,b_h,b_max,f_upper_map_h,0.,d_f_upper_map_h_d_beta,-0.5,r_hh);
+         }
+         if (f<=0) {
+            const double h=b_max-b_h, t=(beta-b_h)/h;
+            f = (f_upper_map_h*(1-t) + 0.5*h*t) * (1-t); // We switch to quadratic interpolation using f(b_h), f(b_max)≡0, and f'(b_max)≡-1/2 to specify the quadratic.
+         }
+         s = inverse_f_upper_map(f);
+         s_left = s_h;
+         if (beta>0.5*b_max) { // Else we better drop through and let the objective function be g(s) = b(x,s)-beta. 
+            //
+            // In this branch, which comprises the upper segment, the objective function is
+            //     g(s) = ln(b_max-beta)-ln(b_max-b(x,s))
+            //          ≡ ln((b_max-beta)/(b_max-b(s)))
+            // This makes
+            //              g'               =   b'/(b_max-b)
+            //              newton = -g/g'   =   ln((b_max-b)/(b_max-beta))·(b_max-b)/b'
+            //              halley = g''/g'  =   b''/b'  +  b'/(b_max-b)
+            //              hh3    = g'''/g' =   b'''/b' +  g'·(2g'+3b''/b')
+            // and the iteration is
+            //     s_n+1  =  s_n  +  newton · [ 1 + halley·newton/2 ] / [ 1 + newton·( halley + hh3·newton/6 ) ].
+            //
+            for (; iterations<N && fabs(ds)>DBL_EPSILON*s; ++iterations){
+               if (ds*ds_previous<0)
+                  ++direction_reversal_count;
+               if ( iterations>0 && ( 3==direction_reversal_count || !(s>s_left && s<s_right) ) ) {
+                  // If looping inefficently, or the forecast step takes us outside the bracket, or onto its edges, switch to binary nesting.
+                  // NOTE that this can only really happen for very extreme values of |x|, such as |x| = |ln(F/K)| > 500.
+                  s = 0.5*(s_left+s_right);
+                  if (s_right-s_left<=DBL_EPSILON*s) break;
+                  direction_reversal_count = 0;
+                  ds = 0;
+               }
+               ds_previous=ds;
+               const double b = normalised_black_call(x,s), bp = normalised_vega(x, s);
+               if ( b>beta && s<s_right ) s_right=s; else if ( b<beta && s>s_left ) s_left=s; // Tighten the bracket if applicable.
+               if (b>=b_max||bp<=DBL_MIN) // Numerical underflow. Switch to binary nesting for this iteration.
+                  ds = 0.5*(s_left+s_right)-s;
+               else {
+                  const double b_max_minus_b = b_max-b, g = log((b_max-beta)/b_max_minus_b), gp = bp/b_max_minus_b;
+                  const double b_halley = square(x/s)/s-s/4, b_hh3 = b_halley*b_halley-3*square(x/(s*s))-0.25;
+                  const double newton = -g/gp, halley = b_halley+gp, hh3 = b_hh3+gp*(2*gp+3*b_halley);
+                  ds = newton * householder_factor(newton,halley,hh3);
+               }
+               s += ds = std::max(-0.5*s , ds );
+            }
+            return implied_volatility_output(iterations,s);
+         }
+      }
+   }
+   // In this branch, which comprises the two middle segments, the objective function is g(s) = b(x,s)-beta, or g(s) = b(s) - beta, for short.
+   // This makes
+   //              newton = -g/g'   =  -(b-beta)/b'
+   //              halley = g''/g'  =    b''/b'    =  x²/s³-s/4
+   //              hh3    = g'''/g' =    b'''/b'   =  halley² - 3·(x/s²)² - 1/4
+   // and the iteration is
+   //     s_n+1  =  s_n  +  newton · [ 1 + halley·newton/2 ] / [ 1 + newton·( halley + hh3·newton/6 ) ].
+   //
+   for (; iterations<N && fabs(ds)>DBL_EPSILON*s; ++iterations){
+      if (ds*ds_previous<0)
+         ++direction_reversal_count;
+      if ( iterations>0 && ( 3==direction_reversal_count || !(s>s_left && s<s_right) ) ) {
+         // If looping inefficently, or the forecast step takes us outside the bracket, or onto its edges, switch to binary nesting.
+         // NOTE that this can only really happen for very extreme values of |x|, such as |x| = |ln(F/K)| > 500.
+         s = 0.5*(s_left+s_right);
+         if (s_right-s_left<=DBL_EPSILON*s) break;
+         direction_reversal_count = 0;
+         ds = 0;
+      }
+      ds_previous=ds;
+      const double b = normalised_black_call(x,s), bp = normalised_vega(x, s);
+      if ( b>beta && s<s_right ) s_right=s; else if ( b<beta && s>s_left ) s_left=s; // Tighten the bracket if applicable.
+      const double newton = (beta-b)/bp, halley = square(x/s)/s-s/4, hh3 = halley*halley-3*square(x/(s*s))-0.25;
+      s += ds = std::max(-0.5*s , newton * householder_factor(newton,halley,hh3) );
+   }
+   return implied_volatility_output(iterations,s);
+}
+
+EXPORT_EXTERN_C double implied_volatility_from_a_transformed_rational_guess_with_limited_iterations(double price, double F, double K, double T, double q /* q=±1 */, int N){
+   const double intrinsic = fabs(std::max((q<0?K-F:F-K),0.0));
+   if (price<intrinsic)
+      return implied_volatility_output(0,VOLATILITY_VALUE_TO_SIGNAL_PRICE_IS_BELOW_INTRINSIC);
+   const double max_price = (q<0?K:F);
+   if (price>=max_price)
+      return implied_volatility_output(0,VOLATILITY_VALUE_TO_SIGNAL_PRICE_IS_ABOVE_MAXIMUM);
+   const double x = log(F/K);
+   // Map in-the-money to out-of-the-money
+   if (q*x>0) {
+      price = fabs(std::max(price-intrinsic,0.0));
+      q = -q;
+   }
+   return unchecked_normalised_implied_volatility_from_a_transformed_rational_guess_with_limited_iterations(price/(sqrt(F)*sqrt(K)), x, q, N)/sqrt(T);
+}
+
+EXPORT_EXTERN_C double implied_volatility_from_a_transformed_rational_guess(double price, double F, double K, double T, double q /* q=±1 */){
+   return implied_volatility_from_a_transformed_rational_guess_with_limited_iterations(price,F,K,T,q,implied_volatility_maximum_iterations.data);
+}
+
+EXPORT_EXTERN_C double normalised_implied_volatility_from_a_transformed_rational_guess_with_limited_iterations(double beta, double x, double q /* q=±1 */, int N){
+   // Map in-the-money to out-of-the-money
+   if (q*x>0) {
+      beta -= normalised_intrinsic(x, q);
+      q = -q;
+   }
+   if (beta<0)
+      return implied_volatility_output(0,VOLATILITY_VALUE_TO_SIGNAL_PRICE_IS_BELOW_INTRINSIC);
+   return unchecked_normalised_implied_volatility_from_a_transformed_rational_guess_with_limited_iterations(beta, x, q, N);
+}
+
+EXPORT_EXTERN_C double normalised_implied_volatility_from_a_transformed_rational_guess(double beta, double x, double q /* q=±1 */){
+   return normalised_implied_volatility_from_a_transformed_rational_guess_with_limited_iterations(beta,x,q,implied_volatility_maximum_iterations.data);
+}
+
diff --git a/external/src/normaldistribution.cpp b/external/src/normaldistribution.cpp
new file mode 100644
--- /dev/null
+++ b/external/src/normaldistribution.cpp
@@ -0,0 +1,147 @@
+//
+// normaldistribution.cpp
+//
+
+#if defined(_MSC_VER)
+# define NOMINMAX // to suppress MSVC's definitions of min() and max()
+// These four pragmas are the equivalent to /fp:fast.
+# pragma float_control( except, off )
+# pragma float_control( precise, off )
+# pragma fp_contract( on )
+# pragma fenv_access( off )
+#endif
+
+#include "normaldistribution.h"
+#include <float.h>
+
+namespace {
+   // The asymptotic expansion  Φ(z) = φ(z)/|z|·[1-1/z^2+...],  Abramowitz & Stegun (26.2.12), suffices for Φ(z) to have
+   // relative accuracy of 1.64E-16 for z<=-10 with 17 terms inside the square brackets (not counting the leading 1).
+   // This translates to a maximum of about 9 iterations below, which is competitive with a call to erfc() and never
+   // less accurate when z<=-10. Note that, as mentioned in section 4 (and discussion of figures 2 and 3) of George
+   // Marsaglia's article "Evaluating the Normal Distribution" (available at http://www.jstatsoft.org/v11/a05/paper),
+   // for values of x approaching -8 and below, the error of any cumulative normal function is actually dominated by
+   // the hardware (or compiler implementation) accuracy of exp(-x²/2) which is not reliably more than 14 digits when
+   // x becomes large. Still, we should switch to the asymptotic only when it is beneficial to do so.
+   const double norm_cdf_asymptotic_expansion_first_threshold = -10.0;
+   const double norm_cdf_asymptotic_expansion_second_threshold = -1/sqrt(DBL_EPSILON);
+}
+
+double norm_cdf(double z){
+   if (z <= norm_cdf_asymptotic_expansion_first_threshold) {
+      // Asymptotic expansion for very negative z following (26.2.12) on page 408
+      // in M. Abramowitz and A. Stegun, Pocketbook of Mathematical Functions, ISBN 3-87144818-4.
+      double sum = 1;
+      if (z >= norm_cdf_asymptotic_expansion_second_threshold) {
+         double zsqr = z * z, i = 1, g = 1, x, y, a = DBL_MAX, lasta;
+         do {
+            lasta = a;
+            x = (4 * i - 3) / zsqr;
+            y = x * ((4 * i - 1) / zsqr);
+            a = g * (x - y);
+            sum -= a;
+            g *= y;
+            ++i;
+            a = fabs(a);
+         } while (lasta > a && a >= fabs(sum * DBL_EPSILON));
+      }
+      return -norm_pdf(z) * sum / z;
+   }
+   return 0.5*erfc_cody( -z*ONE_OVER_SQRT_TWO );
+}
+
+double inverse_norm_cdf(double u){
+   //
+   // ALGORITHM AS241  APPL. STATIST. (1988) VOL. 37, NO. 3
+   //
+   // Produces the normal deviate Z corresponding to a given lower
+   // tail area of u; Z is accurate to about 1 part in 10**16.
+   // see http://lib.stat.cmu.edu/apstat/241
+   //
+   const double split1 = 0.425;
+   const double split2 = 5.0;
+   const double const1 = 0.180625;
+   const double const2 = 1.6;
+
+   // Coefficients for P close to 0.5
+   const double A0 = 3.3871328727963666080E0;
+   const double A1 = 1.3314166789178437745E+2;
+   const double A2 = 1.9715909503065514427E+3;
+   const double A3 = 1.3731693765509461125E+4;
+   const double A4 = 4.5921953931549871457E+4;
+   const double A5 = 6.7265770927008700853E+4;
+   const double A6 = 3.3430575583588128105E+4;
+   const double A7 = 2.5090809287301226727E+3;
+   const double B1 = 4.2313330701600911252E+1;
+   const double B2 = 6.8718700749205790830E+2;
+   const double B3 = 5.3941960214247511077E+3;
+   const double B4 = 2.1213794301586595867E+4;
+   const double B5 = 3.9307895800092710610E+4;
+   const double B6 = 2.8729085735721942674E+4;
+   const double B7 = 5.2264952788528545610E+3;
+   // Coefficients for P not close to 0, 0.5 or 1.
+   const double C0 = 1.42343711074968357734E0;
+   const double C1 = 4.63033784615654529590E0;
+   const double C2 = 5.76949722146069140550E0;
+   const double C3 = 3.64784832476320460504E0;
+   const double C4 = 1.27045825245236838258E0;
+   const double C5 = 2.41780725177450611770E-1;
+   const double C6 = 2.27238449892691845833E-2;
+   const double C7 = 7.74545014278341407640E-4;
+   const double D1 = 2.05319162663775882187E0;
+   const double D2 = 1.67638483018380384940E0;
+   const double D3 = 6.89767334985100004550E-1;
+   const double D4 = 1.48103976427480074590E-1;
+   const double D5 = 1.51986665636164571966E-2;
+   const double D6 = 5.47593808499534494600E-4;
+   const double D7 = 1.05075007164441684324E-9;
+   // Coefficients for P very close to 0 or 1
+   const double E0 = 6.65790464350110377720E0;
+   const double E1 = 5.46378491116411436990E0;
+   const double E2 = 1.78482653991729133580E0;
+   const double E3 = 2.96560571828504891230E-1;
+   const double E4 = 2.65321895265761230930E-2;
+   const double E5 = 1.24266094738807843860E-3;
+   const double E6 = 2.71155556874348757815E-5;
+   const double E7 = 2.01033439929228813265E-7;
+   const double F1 = 5.99832206555887937690E-1;
+   const double F2 = 1.36929880922735805310E-1;
+   const double F3 = 1.48753612908506148525E-2;
+   const double F4 = 7.86869131145613259100E-4;
+   const double F5 = 1.84631831751005468180E-5;
+   const double F6 = 1.42151175831644588870E-7;
+   const double F7 = 2.04426310338993978564E-15;
+
+   if (u<=0)
+      return log(u);
+   if (u>=1)
+      return log(1-u);
+
+   const double q = u-0.5;
+   if (fabs(q) <= split1)
+   {
+      const double r = const1 - q*q;
+      return q * (((((((A7 * r + A6) * r + A5) * r + A4) * r + A3) * r + A2) * r + A1) * r + A0) /
+         (((((((B7 * r + B6) * r + B5) * r + B4) * r + B3) * r + B2) * r + B1) * r + 1.0);
+   }
+   else
+   {
+      double r = q<0.0 ? u : 1.0-u;
+      r = sqrt(-log(r));
+      double ret;
+      if (r < split2)
+      {
+         r = r - const2;
+         ret = (((((((C7 * r + C6) * r + C5) * r + C4) * r + C3) * r + C2) * r + C1) * r + C0) /
+            (((((((D7 * r + D6) * r + D5) * r + D4) * r + D3) * r + D2) * r + D1) * r + 1.0);
+      }
+      else
+      {
+         r = r - split2;
+         ret = (((((((E7 * r + E6) * r + E5) * r + E4) * r + E3) * r + E2) * r + E1) * r + E0) /
+            (((((((F7 * r + F6) * r + F5) * r + F4) * r + F3) * r + F2) * r + F1) * r + 1.0);
+      }
+      return q<0.0 ? -ret : ret;
+   }
+}
+
diff --git a/external/src/rationalcubic.cpp b/external/src/rationalcubic.cpp
new file mode 100644
--- /dev/null
+++ b/external/src/rationalcubic.cpp
@@ -0,0 +1,115 @@
+//
+// This source code resides at www.jaeckel.org/LetsBeRational.7z .
+//
+// ======================================================================================
+// Copyright © 2013-2014 Peter Jäckel.
+// 
+// Permission to use, copy, modify, and distribute this software is freely granted,
+// provided that this notice is preserved.
+//
+// WARRANTY DISCLAIMER
+// The Software is provided "as is" without warranty of any kind, either express or implied,
+// including without limitation any implied warranties of condition, uninterrupted use,
+// merchantability, fitness for a particular purpose, or non-infringement.
+// ======================================================================================
+//
+
+#include "rationalcubic.h"
+
+#if defined(_MSC_VER)
+# define NOMINMAX // to suppress MSVC's definitions of min() and max()
+// These four pragmas are the equivalent to /fp:fast.
+// YOU NEED THESE FOR THE SAKE OF *ACCURACY* WHEN |x| IS LARGE, say, |x|>50.
+// This is because they effectively enable the evaluation of certain
+// expressions in 80 bit registers without loss of intermediate accuracy.
+# pragma float_control( except, off )
+# pragma float_control( precise, off )
+# pragma fp_contract( on )
+# pragma fenv_access( off )
+#endif
+
+#include <float.h>
+#include <cmath>
+#include <algorithm>
+
+// Based on
+//
+//    “Shape preserving piecewise rational interpolation”, R. Delbourgo, J.A. Gregory - SIAM journal on scientific and statistical computing, 1985 - SIAM.
+//    http://dspace.brunel.ac.uk/bitstream/2438/2200/1/TR_10_83.pdf  [caveat emptor: there are some typographical errors in that draft version]
+//
+
+namespace {
+   const double minimum_rational_cubic_control_parameter_value = -(1 - sqrt(DBL_EPSILON));
+   const double maximum_rational_cubic_control_parameter_value = 2 / (DBL_EPSILON * DBL_EPSILON);
+   inline bool is_zero(double x){ return fabs(x) < DBL_MIN; }
+}
+
+double rational_cubic_interpolation(double x, double x_l, double x_r, double y_l, double y_r, double d_l, double d_r, double r) {
+   const double h = (x_r - x_l);
+   if (fabs(h)<=0)
+      return 0.5 * (y_l + y_r);
+   // r should be greater than -1. We do not use  assert(r > -1)  here in order to allow values such as NaN to be propagated as they should.
+   const double t = (x - x_l) / h;
+   if ( ! (r >= maximum_rational_cubic_control_parameter_value) ) {
+      const double t = (x - x_l) / h, omt = 1 - t, t2 = t * t, omt2 = omt * omt;
+      // Formula (2.4) divided by formula (2.5)
+      return (y_r * t2 * t + (r * y_r - h * d_r) * t2 * omt + (r * y_l + h * d_l) * t * omt2 + y_l * omt2 * omt) / (1 + (r - 3) * t * omt);
+   }
+   // Linear interpolation without over-or underflow.
+   return y_r * t + y_l * (1 - t);
+}
+
+double rational_cubic_control_parameter_to_fit_second_derivative_at_left_side(double x_l, double x_r, double y_l, double y_r, double d_l, double d_r, double second_derivative_l) {
+   const double h = (x_r-x_l), numerator = 0.5*h*second_derivative_l+(d_r-d_l);
+   if (is_zero(numerator))
+      return 0;
+   const double denominator = (y_r-y_l)/h-d_l;
+   if (is_zero(denominator))
+      return numerator>0 ? maximum_rational_cubic_control_parameter_value : minimum_rational_cubic_control_parameter_value;
+   return numerator/denominator;
+}
+
+double rational_cubic_control_parameter_to_fit_second_derivative_at_right_side(double x_l, double x_r, double y_l, double y_r, double d_l, double d_r, double second_derivative_r) {
+   const double h = (x_r-x_l), numerator = 0.5*h*second_derivative_r+(d_r-d_l);
+   if (is_zero(numerator))
+      return 0;
+   const double denominator = d_r-(y_r-y_l)/h;
+   if (is_zero(denominator))
+      return numerator>0 ? maximum_rational_cubic_control_parameter_value : minimum_rational_cubic_control_parameter_value;
+   return numerator/denominator;
+}
+
+double minimum_rational_cubic_control_parameter(double d_l, double d_r, double s, bool preferShapePreservationOverSmoothness) {
+   const bool monotonic = d_l * s >= 0 && d_r * s >= 0, convex = d_l <= s && s <= d_r, concave = d_l >= s && s >= d_r;
+   if (!monotonic && !convex && !concave) // If 3==r_non_shape_preserving_target, this means revert to standard cubic.
+      return minimum_rational_cubic_control_parameter_value;
+   const double d_r_m_d_l = d_r - d_l, d_r_m_s = d_r - s, s_m_d_l = s - d_l;
+   double r1 = -DBL_MAX, r2 = r1;
+   // If monotonicity on this interval is possible, set r1 to satisfy the monotonicity condition (3.8).
+   if (monotonic){
+      if (!is_zero(s)) // (3.8), avoiding division by zero.
+         r1 = (d_r + d_l) / s; // (3.8)
+      else if (preferShapePreservationOverSmoothness) // If division by zero would occur, and shape preservation is preferred, set value to enforce linear interpolation.
+         r1 =  maximum_rational_cubic_control_parameter_value;  // This value enforces linear interpolation.
+   }
+   if (convex || concave) {
+      if (!(is_zero(s_m_d_l) || is_zero(d_r_m_s))) // (3.18), avoiding division by zero.
+         r2 = std::max(fabs(d_r_m_d_l / d_r_m_s), fabs(d_r_m_d_l / s_m_d_l));
+      else if (preferShapePreservationOverSmoothness)
+         r2 = maximum_rational_cubic_control_parameter_value; // This value enforces linear interpolation.
+   } else if (monotonic && preferShapePreservationOverSmoothness)
+      r2 = maximum_rational_cubic_control_parameter_value; // This enforces linear interpolation along segments that are inconsistent with the slopes on the boundaries, e.g., a perfectly horizontal segment that has negative slopes on either edge.
+   return std::max(minimum_rational_cubic_control_parameter_value, std::max(r1, r2));
+}
+
+double convex_rational_cubic_control_parameter_to_fit_second_derivative_at_left_side(double x_l, double x_r, double y_l, double y_r, double d_l, double d_r, double second_derivative_l, bool preferShapePreservationOverSmoothness) {
+   const double r = rational_cubic_control_parameter_to_fit_second_derivative_at_left_side(x_l, x_r, y_l, y_r, d_l, d_r, second_derivative_l);
+   const double r_min = minimum_rational_cubic_control_parameter(d_l, d_r, (y_r-y_l)/(x_r-x_l), preferShapePreservationOverSmoothness);
+   return std::max(r,r_min);
+}
+
+double convex_rational_cubic_control_parameter_to_fit_second_derivative_at_right_side(double x_l, double x_r, double y_l, double y_r, double d_l, double d_r, double second_derivative_r, bool preferShapePreservationOverSmoothness) {
+   const double r = rational_cubic_control_parameter_to_fit_second_derivative_at_right_side(x_l, x_r, y_l, y_r, d_l, d_r, second_derivative_r);
+   const double r_min = minimum_rational_cubic_control_parameter(d_l, d_r, (y_r-y_l)/(x_r-x_l), preferShapePreservationOverSmoothness);
+   return std::max(r,r_min);
+}
diff --git a/src/LetsBeRational.hs b/src/LetsBeRational.hs
new file mode 100644
--- /dev/null
+++ b/src/LetsBeRational.hs
@@ -0,0 +1,27 @@
+{- |
+Copyright: (c) 2021 Ghais Issa
+SPDX-License-Identifier: MIT
+Maintainer: Ghais Issa <0x47@0x49.dev>
+
+Haskell binding for Jaekel's "Let's be Rational" implied volatility calculation
+-}
+
+module LetsBeRational
+       ( lbr
+       ) where
+import           Foreign.C.Types
+import Data.Coerce (coerce)
+
+
+foreign import ccall
+   "lets_be_rational.h implied_volatility_from_a_transformed_rational_guess" c_lbr ::
+     CDouble -> CDouble  -> CDouble -> CDouble  -> CDouble  -> CDouble
+
+-- | Calculate implied volatility for a European option using Let's Be Rational.
+lbr :: Int   -- ^ 1 for CALL -1 for PUT.
+  -> Double -- ^ Forward
+  -> Double -- ^ Strike
+  -> Double -- ^ Time to maturity
+  -> Double -- ^ Premium
+  -> Double -- ^ Implied vol.
+lbr cp f k t p = coerce $ c_lbr (coerce p) (coerce f) (coerce k) (coerce t) (coerce (fromIntegral cp::Double))
