Programming :: Calling Routines In Fortran Modules From C++?
Jan 21, 2011
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'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 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 am the author of an internet radio for the Raspberry PI originally running on Debian Wheezy. The radio (radiod) service is started and stopped using the usual service commands:
service radiod start|stop|status
Since upgrading to Debian Jessie the service status and stop routines in my radio daemon are no longer called.
For example:
# service radiod status ● radiod.service - LSB: Raspberry PI Radio Daemon Loaded: loaded (/etc/init.d/radiod) Active: active (running) since Thu 2016-03-31 20:17:07 CEST; 15h ago Process: 380 ExecStart=/etc/init.d/radiod start (code=exited, status=0/SUCCESS) CGroup: /system.slice/radiod.service └─603 python /usr/share/radio/ada_radio.py start
If I call my program (which runs as a daemon) I see the status message from my program
# ./radiod.py status radiod running pid 603
I have established that service stop never calls my program routines to shutdown the radiod daemon when the system is rebooted (I see that from my log files).
The reboot hangs for about 5 minutes whilst stopping the radiod service (because stop never calls my stop routines).
Below is my radiod script, which is fairly conventional, and which has been working all the time until I ported to Debian Jessie.
/etc/init.d/radiod #!/bin/sh # ### BEGIN INIT INFO # Provides: radiod # Should-Start: # Should-Stop:
I need to create a software library with two copy file routines in it. This library will be used in a TCL script. I know how to write the routines, but I have never created a library before. How do I do this?
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'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 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 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 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)
The issue I am currently facing is more of an annoyance / curiosity, and it may not even be a problem, but it sure feels like one. Background: I am becoming a computational chemist (grad school begins in the fall) and the code I run is all in fortran. I am currently compiling with gfortran. When I compile the code (on a box running ubuntu server), everything appears to compile fine, but the linking stage is taking five to ten minutes. I ran the time command while making it and got the following results.
Quote:
time make gfortran -c -O3 -fomit-frame-pointer -finline-functions -ffast-math suijtab.f Linking testCompile ... done
[code]...
I just don't understand why it is taking 5 minutes of real time if it only takes 10 - 15 sec of system time?
Actually I had a folder called Lib, in which I had a few libraries installed and configured.(MPI, PETSc, SLEPc) I accidently deleted (by rm) the contents of that folder.
Then I reinstalled MPI,PETSC,SLEPC using the same tarballs as earlier(thus, the version etc. is the same).
I already had a fortran program with many modules and subroutine files, and the corresponding makefile which used to compile and run fine. But now when I type "make" in the same directory as before, I get this: (shortened, many similar errors)
Code:
Firstly, why is mpif90 compiling my program when I didnt tell it to? In my makefile, I have specified gfortran as my compiler....nowhere have I even mentioned mpif90. Such a thing never used to occur before.
Also, if I rename file_variable.f to file_variable.f90, these errors dissappear (I understand why, but that is not the problem), but a new error comes:
Why is the new MPI installation interfering with make ? I want to go back to how things were before I stupidly broke all installations. The errors themselves are not the problem, the problem is why the new mpi installation is interfering with make.
It seems as if mpif90 has taken over make and gfortran. I suppose I didnt install it correctly, or probably I didnt uninstall the earlier one correctly.
Everything that worked earlier doesnt work suddenly. I use ubuntu 11.04 MPICH2-1.3.2
I'm trying to call a system command in perl and am having an issue with it.
Here's an example of a command i'd like to call: Code: sed -i '4 c192.168.1.4 www.something.com' hosts this is the section in my perl script where I create the variable and call it: Code: $doit = `sed -i '$line c$ip $host hosts'`system($doit); The $line, $ip, and $host variables are working fine becasue I can replace that section with "prints" and they come out fine. I imagine the problem is where I am creating the $doit variable.
I feel like there should be a cleaner way of doing this. I have one file, for example "a.cpp", calling a function from another file, "b.cpp". Currently I have it set up so that header for "b", "b.h", has the declaration of its functions. And then I'm just including "b.h" in "a.cpp". Do I have to include the "b" header file in "a" to be able to call a function from "b"? Or is there a better way I could be doing this? Like doing something different at compile?
I am trying to use a software package written in ANSI C. It has a makefile which has to be executed first.
As soon as I execute it I get messages like: line i: command not found.
Commands for which I am getting errors :
CC = /usr/bin/gcc GCCFLAGS = -c -Wall ROOTDIR = .
My gcc compiler is located in the above directory only. In ROOTDIR also I tried giving the path in which all the required files & folders are present but still I get the command not found error in all the lines.
