edwardclhuang
Taiwan
9 Posts |
Posted - 11/24/2011 : 4:53:29 PM
|
Origin Ver. and Service Release (Select Help-->About Origin): 8, SR4 Operating System:Win7 64 bit
Dear Sir
After reading the tutorials of NAG, I still have problems in the fitting with integration because I have a fitting parameter in the upper bound. Please see the attached function. I have tried to write the fitting function with NAG as following.
-------------------------------------------------------------------- #include <origin.h> // Add your special include files here. // For example, if you want to fit with functions from the NAG library, // add the header file for the NAG functions here. #include <oc_nag8.h> // Add code here for other Origin C functions that you want to define in this file, // and access in your fitting function. struct user // parameters in the integrand { double thetaD; }; // Function supplied by user, return the value of the integrand at a given x. static double NAG_CALL f_callback(double thetaD/x, Nag_User *comm) { struct user *sp = (struct user *)(comm->p); double thetaD; // temp variable to accept the parameters in the Nag_User communication struct thetaD = sp->thetaD; return (thetaD/x)^4*exp(thetaD/x)/((exp(thetaD/x)-1)^2); } // You can access C functions defined in other files, if those files are loaded and compiled // in your workspace, and the functions have been prototyped in a header file that you have // included above. // You can access NLSF object methods and properties directly in your function code. // You should follow C-language syntax in defining your function. // For instance, if your parameter name is P1, you cannot use p1 in your function code. // When using fractions, remember that integer division such as 1/2 is equal to 0, and not 0.5 // Use 0.5 or 1/2.0 to get the correct value. // For more information and examples, please refer to the "User-Defined Fitting Function" // section of the Origin Help file.
//---------------------------------------------------------- // void _nlsfDebyeTermandlectronic( // Fit Parameter(s): double A0, double TD, // Independent Variable(s): double x, // Dependent Variable(s): double& y) { // Beginning of editable part // Through the absolute accuracy epsabs, relative accuracy epsrel and max_num_subint you can // control the precision of the integration you need // if epsrel is set negative, the absolute accuracy will be used. // Similarly, you can control only relative accuracy by set the epsabs negative double epsabs = 0.0, epsrel = 0.0001; // The max number of sub-intervals needed to evaluate the function in the integral // The more diffcult the integrand the larger max_num_subint should be // For most problems 200 to 500 is adequate and recommmended Integer max_num_subint = 200; // Result keeps the approximate integral value returned by the algorithm // abserr is an estimate of the error which should be an upper bound for the |I - result| // where I is the integral value double result, abserr; // The structure of type Nag_QuadProgress, // it contains pointers allocated memory internally with max_num_subint elements Nag_QuadProgress qp; // The NAG error parameter (structure) static NagError fail; // Parameters passed to integrand by Nag_User communication struct Nag_User comm; struct user s; s.thetaD = TD; comm.p = (Pointer)&s; // Perform integration // There are 3 kinds of infinite boundary types you can use in Nag infinite integrator // Nag_LowerSemiInfinite, Nag_UpperSemiInfinite, Nag_Infinite d01sjc(f_callback, 0, TD/x, epsabs, epsrel, max_num_subint, &result, &abserr, &qp, &comm, &fail); // you may want to exam the error by printing out error message, just uncomment the following lines // if (fail.code != NE_NOERROR) // printf("%s\n", fail.message); // For the error other than the following three errors which are due to bad input parameters // or allocation failure NE_INT_ARG_LT NE_BAD_PARAM NE_ALLOC_FAIL // You will need to free the memory allocation before calling the integration routine again to avoid memory leakage if (fail.code != NE_INT_ARG_LT && fail.code != NE_BAD_PARAM && fail.code != NE_ALLOC_FAIL) { NAG_FREE(qp.sub_int_beg_pts); NAG_FREE(qp.sub_int_end_pts); NAG_FREE(qp.sub_int_result); NAG_FREE(qp.sub_int_error); } // Calculate the fitted valu y=A0*x+9*3*8.3145*(x/TD)^3*result // End of editable part } -------------------------------------------------------------------- Of course I can not compile this successfully. Because, as in the bold part, I use "double thetaD/x" which is definitely wrong. However in my integration, the formula continuously integrate until a converge value and with choosing a proper TD. One of your engineer taught me I may try to replace thetaD/x by x', but in this case I may not know A0, another fitting parameter, and that's not what I want.
Please help me solve the problem. Thanks so much for your help.
|
|