I want to compile MFiX which is a simulation software. Therefore, I installed the Intel Fortran Compiler Ver. 11.x When compiling, I can only choose between Ver.9.x and 10.x.
This is a part of the error message when choosing either:
Is there a possibility to link the program to the newer compiler version?
I'm using Centos 5.4.
I'm using Karmic 64bit.
I tried to build firefox with PGO using Intel C Compiler (icc), but, configure gave this error message.
Code:
configure: error: Could not find the following X libraries: -lX11 -lXext -lXt
*** Fix above errors and then restart with "make -f client.mk build"
When I tried it using gcc, there's no error msg. What can I do?
My .mozconfig file is...
Code:
export CC=icc
[Code]....
When I tried to install a software, quantum-espresso [URL], I failed to install "espresso-4.2.1.tar.gz"and got a message as the following:
[espresso-4.2.1]$ ./configure
checking build system type... x86_64-unknown-linux-gnu
checking architecture... x86_64
checking for ifort... ifort
[Code]....
My server is Dell PowderEdge SC1430 (intel CPU) where CentOS 5 and ifort11.0 are installed.
i'm currently using the gnu compiler "gfortran" , but i don't think the executable files it creates are compatible with windows XP (though i may be mistaken). my boss needs a few simple programs that i have written, but i will not be able to compile the code on his pc. are there any compilers out there that i can use to create such executables?
View 3 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.
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I will install ncetcdf4.1.1 with intel fortran 11.1 on centos,according to the readme file,"configure.."is complete,when i command "make",the following message apear:
[root@localhost ~/netcdf-4.1.1]# make
make all-recursive
make[1]: Entering directory `/home/hu/netcdf-4.1.1'
Making all in f90
[code]...
I want to build Taucs library [URL] , to use its sparse solver in some number crunching apps, [URL] Since i plan to build these apps with the intel development suite, i better build Taucs with the same set of compilers... but AFAIK Taucs doesnt exist in <testing> or <unstable> ( I could apt-get source, and set appropriate flags for compilers it it did ) and i do not quite understand its build system ..It is not a ./configure system...it relies on external libs like blas, lapack and metis... which regardless of existing in Debian repo are built with gcc-4.5... so.. no way of using this to link with an Intel built library...
View 10 Replies View RelatedI need to install fluka.its manual says: To install FLUKA a FORTRAN compiler suitable for your platform is required to generate the FLUKA executable(s). At this moment, the only distributed version of FLUKA requires g77. I cant find g77 in package list.in ubuntu and debian it was.how can i install g77?
View 3 Replies View RelatedI 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 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?
I've a FORTRAN program that I would like to compile in my machine. I've gfortran installed, so I issue the command: gfortran asc2bin.f write_geogrid.o
but this error are displayed
Code:
asc2bin.f:3.72:
INTEGER isigned,i,j,endian,wordsize,nx,ny,xllcorner,yllcorner,
1
Error: Invalid character in name at (1)
[Code].....
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'm still a beginner in Linux world, and I would like to learn something more about bash. I installed recently the Intel Fortran compiler. I know where the executable of the compiler is, but I don't know how to make it as a global command, the path is:
/opt/intel/Compiler/11.1/072/bin/intel64/ifort
I would like to write "ifort" in whatever directory and get the compile to do its job. What I know is that this is done by bash. Could someone please explain how this is done?
MFiX is some kind of numerical open source software, which is written by Fortan.
MY OS: Ubuntu 10.04 LTS(64 bit)
AMD Atholon 4200+/3G DDR2/
Intel Fortan Compiler: 11.1/073(Latest)
MFiX: Downloads from www.mfix.org
Problems:
(1)When I compile MFiX by make_mfix, it shows that:
32 bit Linux system detected, please select compiler.
[Code]...
I have compiled a Fortran program by using
gfortran -ggdb file.f90
To try to step through it in the debugger, I enter
gdb a.out
but I cannot create a break point. I have tried a number of commands including
b <line number>
b <subroutine name>
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:
Code: //Main.cpp
#include <stdio.h>
#include <iostream>
[code]....
Command to compile n execute a Fortran program on a Linux machine
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When I run the install package it looks for the neccesary pre requisites tell me that I need
I was trying to follow this guide [url] and the only library that installed correctly was the last one, the 64 bit one.
When i type yum install (one of the above libraries) it comes back and says that it is already present which cannot be correct since the install program asks for them.
I changed the complier PGI to Intel. But i had some error message p4_error: interrupt SIGSEGV: 11 This error message was occured using intel compiler I don't know what is the ploblem.
View 2 Replies View RelatedI installed centos 5.3. gcc and g++ versions are 4.1.2 20080704 (Red Hat 4.1.2-44).How to install a second compiler gcc and g++ of version 4.2 or higher so that both versions of gcc and g++ are available?
View 2 Replies View RelatedI m having problem installing the intel fortran compiler 11.1 on opensuse 11.1, Please can some1 guide me to this pls. I m a total newbie. I ve followed instructions on the web to download the noncomercial version of intel fortran compiler 11.1. I ve also managed to succesfully install it on my 32bit system, but the compiler does not seem to work when i tried to use it. i did
zypper install gcc33-32bit
error: gcc33-32bit not found
so i did
zypper install gcc33
installed successfully
downloaded, unpacked and installed intel
[code]....
currently i am trying to downgrade my version of g++ compiler in my ubuntu 9.10using synaptic, deselecting current 4.4.1 version and adding desired 4.1.2 version will result in g++ not being recognized in terminal anymore :(also sudo apt-get g++will only get me the latest 4.4.1
View 1 Replies View RelatedI am loading the file in Fortran. File looks something like this (shown below) I am interested in Velocity values and not Pressure values. Is there a way to code in Fortran which finds the staring LINE of Velocity values and ending LINE of values or I have to manually find the lines? IN this case it should return Starting line : 9 Ending line: 11
PHP Code:
[code]....
I have moved from MS directX to OpenGL on Linux Debian. My computer is running Jessie version with Gimp. I am trying to use several of the gl 4.0 functions but getting compiler error. I check for OpenGL version and appears to be version 1.5 .... How can I verify the correct openGL version and how can I upgrade to a moder version of at least 4.0?
View 4 Replies View Relatedi have installed packets for running G++ command but when i compiled the .cpp file it was showing iostream.h file not found then i remove .h extentions from #include <iostream.h> and all other include headers as well in cpp source file then this iostream.h not found option gone but still some files are missing and my program is not running
View 1 Replies View RelatedI am using the C++ compiler G++ to compile my programs on Linux Mint 8 - Gnome.
I recently installed QT and when I tried to compile a simple "Hello World!" program it gave me this error:
Quote:
This is the code in HelloWorldQt.cpp:
Code:
I have tried using GTK instead but I get a similar error.
I am trying to compile a program with mpicc. To compile I use:
CC=/usr/bin/mpicc ./configure
However mpicc's default C compiler is gcc 4.4.2 and I need to use 4.0.0 which I have installed in another directory. I do not (nor can get) root privileges so I cannot edit mpicc's default compiler. Is there an option I can set while configuring?
How to run a program containing lapack subroutines using ifort compiler?
View 1 Replies View RelatedI have recently installed Fedora 11 and I am having some trouble with it. While installing another program I get the message: make: g77: Command not found
I tied to look for the compiler to install using yum search g77
And got the following list:
I was wondering if it is in some obscure repository, which would seem odd to me. I have the following repositories available (as shown in yumex) :
I cannot install g++ on my ubuntu...i can't find the option foe the G++ compiler in the Ubuntu Software centre...and while typing G++ in the terminal I get a message that tells me to add some pentium...
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