Can we open *vtk files in fortran?If yes,How?I have written my code as below:I keep getting error: bad real number in item 1 of list input
program work_file
implicit none
integer:: open_status,ln
[code]...
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?
View 3 Replies View RelatedI am interested in using fortran and an external library called matio used to save arrays to matlab .mat files. I have installed the matio and matio-dev packages from synaptics but i cannot compile a code receiving an error Code: christos@christos-laptop:~/Desktop$ gfortran -o test test.f90 -lmatio -lz test.f90:2.13: USE MATIO 1
Fatal Error: Can't open module file 'matio.mod' for reading at (1): No such file or directory How can i load a module in order to use it in fortran through the GCC compiler?
Alright, so I have been trying to resolve this issue for awhile, but now feel like help is very necessary.I have a 128(by)128(by)128 array in a MAT file, and am using the following MATLAB script to convert it to a DAT file:
load C_42.mat
fid=fopen('C_42.dat','wt')
fwrite(fid,Nu)
[code]...
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 work for a company that makes portable devices running Linux and I was recently asked to make the underlying file system read-only for "security" purposes. Since the distribution is based on LinuxFromScratch, I know that very little writing happens at run time. So, even if the device runs on a usb flash device, I doubt that putting the root file system RO will be that beneficial. I am actually more concerned about a process actually breaking because it cannot open a file in RW mode than a process going rogue and filling the root file system with log files, etc. I'd really like to ear what kind of advantages disadvantages there really is with read-only file-systems.
View 6 Replies View RelatedI'm currently stuck at 6.13 GMP-5.0.0 of the LFS installation. After running make, I receive the following:
error while loading shared libraries: libbfd-2.20.so: cannot open shared object file: No such file or directory
make[2]: *** [libmpn.la] Error 127
make[2]: Leaving directory `/sources/gmp-5.0.0/mpn'
[code]....
How can I check and set who can view or open a given folder or file?
View 1 Replies View RelatedI am using xubuntu and there are a few types of files on website that instead of downloading and saving and then opening with emacs, I would rather when the radio button choice comes up say open with emacs. I am using xubuntu with xfce, and there is no line for a command to be entered as some ubuntu editions have. In the choice of changing the opening program from mousepad to something else, it says search and allows to navigate to find a program, but I cant find emacs anywhere not in etc/ or elsewhere. So where is its executable to direct the program chooser to?
View 1 Replies View RelatedI'm trying to install PCSX2 (PS2 emulator) and I get the following error: ./pcsx2: error while loading shared libraries: libgtk-x11-2.0.so.0: cannot open shared object file: No such file or directory
I've followed the instructions here http://pcsx2.net/downloads.php and believe I have all the dependencies installed. My system has the following file:
/usr/lib/libgtk-x11-2.0.so.0
error message when I ran my program that I couldn't open my local file. I have two files first one is called client, second one is called server I am using named pipes to sent a message from client to the other file called server in client I used mknod() to create the two named pipes,one for read,one for write and created new thread in client using fork() spawned a child process that executed the server file both named pipes are opened the client file got the message from the user and sent it through the named pipes to the server file when the server receives the message , it needs to verfify it is correct in the server file, a local file descriptor is created to read and send this verifing message when it is not correct but I am getting an OPEN() error when I tried to open this shared local array buff and attach it to a file descriptor where the message is kept why do I get this error in server file
int main()
{
/*both named pipes are open*/
rfd=open(IFIO1,0);
wfd=open(IFIO2,1);
[code]....
how to verify if the file is binary or text without to open the file
View 2 Replies View RelatedI am using RHEL 5.I have a very large test file which cannot be opened in vi.The content of the file has some 8000 lines.I need to view ten lines between 5680 to 5690.How can i view these particular lines in a large file.what is command and option i need to use.
View 1 Replies View RelatedI have a remote Debian 5 machine on which I'm trying to extract a tar-file (Django 1.2.1, but that's unimportant). The first 1300 or so files extracts just fine (of about 2800 in total), after which errors liketar: Django-1.2.1/tests/urls.py: Cannot open: No such file or directoryshows up for the rest of the files, finally ending up with atar: Error exit delayed from previous errorsI use the commandtar xzvf Django-1.2.1.tar.gzI've also tried with sudo (but I'm extracting in my home directory, which I should obviusly have permissions to use without). I've tried gunzipping first (runs flawlessly) and then running tar xvf, but to no avail. I've fetched the file using wget:
View 1 Replies View RelatedI need to goto a folder, open a script file (same file every time). The file has different function calls, I need to comment all other function calls and just un-comment the one I want to use.
#call_1
call_2
#call_3
[code]....
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 just installed OpenSUSE 11.3 and I want to use Kdevelop 4.0 for programming in fortran. when I try to start a new project (Project/New from template) I only get the choice between C++ and PHP. What can I do so that I can also use fortran.
View 1 Replies View RelatedI have installed gfortran,cmake,etc,but there is no fortran project to chose.What should I do ?
View 2 Replies View RelatedI have Slackware 13-64 bit and I would like to cross-compile some Fortran and C programs to windows 32 and 64 bit applications. The Linux versions utilize X11 for the graphical users interface. I have tried MINWG but I could not get it to work, either in pre-built binary or source code form. Is there a binary version that works on Slackware 13? Alternatively, is there another method available?
View 1 Replies View RelatedCommand to compile n execute a Fortran program on a Linux machine
View 6 Replies View Relatedcompiler problem (f77) which arises when I try to execute a bash script ("compile" see [1] below) running under Cygwin on WinXP. The script finds the correct file(s) but the compiler does not recognize them as fortran source files. If the script is executed sequentially from the command line then there is no problem.
The directory structure of flh971da contains two subdirectories flh971da/scripts and flh971da/source. The compile script [1] is shown (in part) below. The script changes directory to flh971da/source, and compiles source from subdirectories flh971da/source/n where n=a,b,c etc and places the object files in flh971da/source/nobj n=a,b,c... etc. The response to flh971da/scripts/compile script is given below [2]. It is clear that the compiler (f77) locates the correct source file [4] (flh971da/source/a/a00aaft.f) but does not recognize it as a fortran source file. All relevant files have been processed with d2u. I suspect the problem is with the script, but I have no idea how to fix it.
[Code]....
I am using the package Quantum espresso to get electron phonon coefficients for monolayer graphene. While applying one of the executables, I got the error: "At line 356 of file q2r.f90 (Unit 51 "a2Fq2r.51") Traceback not availabel: compile with -ftrace=frame or -ftrace=full. Fortran Runtime error: bad real number in item 1 of list input
View 3 Replies View RelatedI 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.
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