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:
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)
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:
I'm not a Fortran coder but I need to call the sub-routine ADAPT.f from a c code.This subroutine calculates a multiple integral of a given function.My problem is that the c code works with no problem in a 32 bit machine but it does not in a 64 bit machine, and the problem seems to be related to adapt, which calculations gives a NA rather than the result of integration.Since fortran is quite obscure for me, I don't know why is this happening. Maybe I should change some data type (from real to double), but I'm not sure. Does anyone have a clue?
I am dealing with one FORTRAN 90 code, have made small changes.
milenko@milenkons:~/mt4$ make mt4 make: 'mt4' is up to date. milenko@milenkons:~/mt4$ ifort -c MT2DDIB1.FOR milenko@milenkons:~/mt4$ make mt4 make: 'mt4' is up to date. milenko@milenkons:~/mt4$ make mt4 make: 'mt4' is up to date. milenko@milenkons:~/mt4$ make mt4 make: 'mt4' is up to date.
I go for make command but it does not see that the source code has been modified.Than I do compilation from command line,try make again but no use. F95=ifort FFLAFGS= -O1
I have a big fortran code for FE analysis. I want to change the code to python. I am curious to know, whether I will get any advantage over speed, If not at least the speed should not be less than what fortran gives. Should I go for it.
I can compile an old fortran program on my macbook using the Absoft fortran compiler and the command:f90 'W132 C SOURCECODE.flU77lV77
Unfortunately I cannot find f90 for linux. I can, however, find gfortran. However, gfortran does not recognize the flag -W132 and when I remove -W132 the compiler thinks all lines end after a certain number of characters. Does anyone know what flags call the equivalent type of compilation using gfortran? Is it possible I need to use f90? If so, is there a free version of f90 for linux?
I am looking for a text editor that does 1) syntax highlighting2) code folding3) it would be a bonus if I could set which macros were defined and it would show me the source I have tried geany, and codeblocks. Both incorrectly code fold around preprocessor #ifdef and #endif. The gedit plugin doesn't seem to work at all
I am trying to write a script (especially C-shell) to execute a fortran code that reads in parameters from keyboard typing. I will have to process this .F code for many times with the parameters the same for all my data files, therefore, I don't have to type in everytime I execute the .F code. But I don't know what is the command in c shell to read in a text files that contains all the parameters I want and can make the shell read in appropriately to feed the .F code.
I synthesized a seismogram by using Fortran codes, I need plot the synthesized seismogram and the data together, so I can verify the accuracy of code. Now I encounter a question: how to read the SAC data by Fortran code, I have searched some codes on Internet, the details as follow:the velr12a.sac is my data file.
Code: c read sac file PROGRAM RSAC PARAMETER (MAX=1000) DIMENSION YARRAY(MAX) CHARACTER*10 KNAME
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 have two arrays of data, called data1.dat and data2.dat. each contains 60 data. What I want to do is to compare the data in each file and write the counting into bins. It goes like this. First, take the first data in data1.dat file and compare with the 60 data in data2.dat file. If there is any data which is same with the data in data1.dat then it count in bin. The total bins are also 60. Next it goes to the second data in data1.dat and compare with all the 60 data in data2.dat. If there is any data same then it add in second bin. And it repeats to all the data in data1.dat
I have a 50 file name NSSAVE0001.vtk to NSSAVE0050.vtk.Do I have to manually type individually command to open each file or can I have a loop to open file?
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 trying to write a loop to open four main-data-files. At each open of the main-data-file, I want the loop to open another four sub-files and split the data from the mail-data-file according to the creteria and dump into the four files. When the loop goes to the second main-data-file, it shall generate another 4 sub-files with different file name. And the process goes on. That means I will have total of 16 sub files for the four main-data-files. Each four files from the 16 files shall have specific name on it. Based on the code which I given below, I would say when the file at UNIT=100 is opened, 4 new files needed to be opened as well. They are:
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....
I (my friend) have a fortran program with the code along the following lines:
Code:
SUBROUTINE NY REAL, DIMENSION(4000,4000) :: a, b, c ... RETURN END SUBROUTINE PARAMETERS
The problem is that the huge matrices are retained in memory even after the subroutine ends. Is there an easy way to declare the arrays in a sort of dynamic way, like they were in the following C example?
Code:
void ny(void) { double a[4000,4000]; ... }
I mean in the C example the memory is released as soon ny() exits.
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'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].
I am trying to store the results of my code to a separate text file.But the problem is, as my results comes from a loop, my text file shows only the last result, not all of them.Like if the loop runs 5 time the text file shows the result for the 5th step.But i need to store all of them (1 to 5).Can I use awk to print the output field and store to another file and creat a new line so that the next output field goes to a new line?(just an idea, dont know).
#!/bin/basth for (( i=1; i<=5; i++)) do ./file.exe > output.txt done
I want to call c exe from java source code and i want to interact with the c program during it's execution, i am able to send the parameters to c program but i am not able to interact with it.
I have spent quite a lot of time on this problem. It seems like the file is sometimes closed when reaching config(fd), but removing the usleep(a while) seems to remove the problem.
I have a bash script that changes the iptables.Now i call this bash script in my php code.When this bash script is running the part of code that contains iptables instruction is not running because we need to be in superuser mode(root)