Programming :: C++ Program Calling A Fortran Subroutine With A Function In The Argument?
Mar 9, 2011
I have a new problem; i want to call a subroutine's fortran which have a function in the argument and the compilation ran properly, but when i execute the program this shows me an "Segmentation fault". This is my c++ program:
There are examples everywhere about calling f77 subroutine from IDL, but I have not found any material about IDL calling fortran written in f90 way(free style). I tried the following example, but write the subroutines in free style. When I run the makefile, it gives an error 'undefined reference to main_'.
Code:
SUBROUTINE SUM_ARRAY(argc, argv) !Called by IDL INTEGER*4 argc, argv(*) !Argc and Argv are integers j = LOC(argc) !Obtains the number of arguments (argc)
I read somewhere that you should not be reading config space to determine the irq value to pass as the first argument to request_irq(). What is the proper way to determine the value of the 'irq' argument before calling this function? Hope this is the correct forum. I don't see one for drivers.
I am trying to take argument from command line ic a Cprogram an give that argument as an argument to a script file which is called in that C program.Is it possible for example:
I'm trying to call some Fortran 95 code in C, but I'm having problems with integers not having the same value in C as in Fortran, and changing values upon each run of the program. I think it has to do with the integer type, but I don't know how to fix it. I'm running Gentoo x86. Here are the files I've got:
when i call the "system()" function from my C program everything works well, but when i try to call it from a cgi C program it doesn't work. the server log tells me this is a permission error.i have chmod'ed 755 the cgi program but it still does not work.
I want to call a subroutine in Fortran 90 from a c++ code. I can do it, when the fortran code have no module. But i need to call the subroutine in a fortran code that have an module. I have a simple program that shows my problem. The Fortran code is:
collect2: ld returned 1 exit status I Dont know where is the problem. Maybe it is in the call of the function. I found that the syntax have this form: extern void __namemodule__NMOD_namesubrutine(arg)
Say, i have a main program called as vauto.f ( written in F77 ) and complied with gfortran and run successfully using the help from Mr. Colucix ( Many thanks, Mr. Colucix ). Got an output file (RFILE) after running this program. I want to post process this out put file giving this as input to some other program, that is written as sub routine in a separate file, four.f. I tried to incorporate this subroutine into the main program v.auto.f and ran into several compiling errors and before saving those errors my system went dead so could not post here the errors ( sorry about that ).Think myself as a very new programer. what would you advice me to do??
==a. create an object file of that subroutine file and link that to main file and compile both of them and get output fileb. After obtaining the result file from the first program (RFILE), run this subroutine ( but how to do that?? is my question bugging me for more than 4 days, tried different things and met with failure ).===== For our kind attention, have attached the main program (vauto.f), RFILE, four.
I have a question about calling an asm function from C....It doesn't work unless I create an asm variable to hold the value of the function in....Why?Here's the code that doesn't work...
asmfile.s - version one Code: .section .data mydata: .ascii "this is the message! .equ mylen, . - mydata
I am doing a web site program and what I need is to call a C program in the PHP cloud.Do u think it would be possible? The web site would get the user input from PHP UI and pass to the C program , the C program would process the function with the user input and output the a PHP page.
I looked on the net for such function or example and didin't find anything, thus after having made one i guess it would be legitimate to drop it to see what others thinks of it.
#!/bin/bash addelementtoarray() { local arrayname=$1
I'm trying to implement a solver for a system of differential equations in Fortran. The solver contains a number of functions which are supposed take real values, 1D arrays of real values or both as arguments and return arrays of real numbers, all of which cause the program to segfault. Example:
Code:
function y_exakt(t) implicit none real::t, pi
[code]....
(the last number in the array seems to change randomly). Then the program crashes either when f(t,y) is called or when dy is returned (after removing the call to f). What could cause these (memory?) problems and/or what could I do to identify the problem? Increasing the maximum stack size with ulimit or compiling the program with -fno-automatic has had no effect. I'm using gfortran (gcc 4.4.3) on a 64-bit Ubuntu Lucid machine. The complete program can be found at [URL].
This is my first post. I am unable to call some of the fftw3 library functions in a very simple fortran code. The code is as follows (the filename is trial.f):
My calling application will accept only strings and interger. we are replacing RSA bsafe library to openssl. using RSA bsafe, we have generated the private and public key in BER format. Then convert the keys, BER format into ASCII format to send the calling function. (these everything done by using RSA supplied bsafe library) same way i have to right using openssl..i m now able convert the RSA public and private key into DER format
As you can see we have a problem. If we use a wchar_t instead the string wont be formatted right we need to prefix L in front. If we use char16_t we need to prefix a u in front. Is there a was to make the generic without resorting the the std::string class?
I have a program which reads some parameters in from an input file before solving a differential equation. This program compiles fine, I'm using Numerical Algorithms Group (NAG) libraries to solve the differential equation so I'm also the NAG compiler called nagfor.
The namelist I have is declared as follows:
And the input file is:
When I run the code I get the following error message:
I really can't see what's wrong with this code.
Also, I'm using Fedora 11, and running the code in tcsh if this is relevant.
i am graduate student and my X colleague gave me this Fortran 77 program to run my result files with. She is no longer reachable. I compiled the following program with gfortran, it compiled well but, when i run it, gave me end of file error. My output file (which is the input file for this program (DFILE1) ) has about 78,000 lines of velocities of atoms (Vx, Vy, Vz with 1000 steps.. an example of some of the atom's velocities in the 1st step is given at the end of this program). I will be highly obliged if any one can help me with this.I run this program on opensuse linux 11.3 version /32 bit/i586
error message:
Code: At line 124 of file v.autocorrelation.f (unit = 10, file = 'DFILE1') Fortran runtime error: End of file
Code: PROGRAM TCORR
COMMON / BLOCK1 / STORX, STORY, STORZ COMMON / BLOCK2 / VX, VY, VZ COMMON / BLOCK3 / VACF, ANORM C ******************************************************************* code....
(For function arguments): Scalar arguments are passed by value, which means that a copy of the argument is made for processing in the function, and changes to the argument in the function won't be reflected back to the calling program. Objects though, are passed by reference: any changes to them in the function are reflected in the calling program. What sense does this make? Why have they done this?
How does a C program start in linux? Is main() the first function called in the a c application by kernel. I understand it is the first called function written by the application programmer, but the question is to understand the what all kernel does and what all functions it calls before calling main()
I'm trying to write a base script which will divide an argument by 10 and then use that argument in another program. Since my argument can be a floating point number, I used bc to accomplish this. Here's an example of a simplified version of what I have so far:
<code>NUM=$(echo "scale=25;$1/10" | bc) #make sure the first argument was formatted correctly if [ $? -ne 0 ]
I am having a problem with a simple program I wrote in Fortran (gfortran). This program basically reads a long list of numbers and makes some operations with them. Double precision is used in the variables and functions, and AFAIK everything is in order with the program. The thing is that I accidentally noticed that said program yields different results, and I am talking about integers being different, something noticeable. Apparently the offending chunk of code might be:
Code:
DOUBLE PRECISION FUNCTION tamano (x1,y1,z1) DOUBLE PRECISION x1,y1,z1 tamano=dsqrt((x1)**2+(y1)**2+(z1)**2)
[code]....
One of the involved machines has F15 x86_64 and the other one F15 i686. My first guess is that this has something to do with how Fortran handles precision (which I supposed was the same for 32 and 64 bits). To compile the program I use:
Code:
gfortran --free-form -fno-whole-file program.f90
Is there another option I should pass the compiler to make sure the same precision is used in both cases? Or what can I do here?