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You have to be root to write in a system directory (/usr/bin). Anyway, not really needed. You can run directly gfortran without any symbolic link to g77, f77 or whatever.
hi and thanks for your great helps , they really worked and now i'm steppping forward, i could actually do it with that gfortran and the file gme.e appeared at the end . now i want to plot. i installed gnuplot and when i wrote the line " gnuplot gme.gnu " to creat a .ps file i got this error and i could't find out what the problem is .
gnuplot gme.gnu
"gme.gnu", line 47: warning: Skipping unreadable file "gme.out"
"gme.gnu", line 47: warning: Skipping unreadable file "gme_ll.out"
"gme.gnu", line 47: warning: Skipping unreadable file "gme_vl.out"
"gme.gnu", line 47: No data in plot
and also let me write the instruction to plot in the manual of the software package i work with :
HOW TO PLOT
A sample file gme.gnu is provided for plotting the photonic bands: use command
$ gnuplot gme.gnu
to create a postscript file gme.ps, which can then be viewed with $ gv or similar
as always your helps will solve the problem so i sent this to u and thank you for every thing.
regards
Have you executed the gme.e program? I guess the gme.out, gme_II.out and gme_vl.out are all outputs of the gme.e program. If these files have been created somewhere, either gnuplot does not look for them in the right place or the files have not the correct format.
Look at the gme.gnu file (it should be a script made of gnuplot commands) and try to figure out where it expects the files should be. If you see the searching path is correct (maybe just the current directory) do some step back and look at the fortran code to see if it creates the output files in the correct format. Check the gnuplot documentation to find out the required data format.
hi and thank you for helps
i want to install libctl . i got the package from internet and extract it in the path usr/local/libctl
after running ./configure i ran make and after that make install like what was written in the installation guide
but the answer was
bash: make: command not found
i couldnt get the problem checking the config.log file
tnx
You need to install gnumake. For example in openSUSE go to yast > software > software management. From here you need to install 'make'. Do a Google search get a little idea about what 'make' does.
And i think that you need to start a new thread for subsequent questions. This is getting too far from your original query.
Have you executed the gme.e program? I guess the gme.out, gme_II.out and gme_vl.out are all outputs of the gme.e program. If these files have been created somewhere, either gnuplot does not look for them in the right place or the files have not the correct format.
Look at the gme.gnu file (it should be a script made of gnuplot commands) and try to figure out where it expects the files should be. If you see the searching path is correct (maybe just the current directory) do some step back and look at the fortran code to see if it creates the output files in the correct format. Check the gnuplot documentation to find out the required data format.
hi
actually i execute the file gme.e and again i run the program but the output file gme.out is empty , i think it means that there is some thing wrong with the compile of the program , is'nt it true? how can i solve the problem to run correctly ?
now you have to match the requirements for your compilation. You have to look at the developer's site for useful information and read the README and/or INSTALL files inside the source directory. Regarding the FFTW libraries, they are the "Fastest Fourier Transform in the West", a collection of routines to compute the discrete Fourier transform. They are not installed by default on OpenSuSE 11, so you have to open the Yast - Software management and install the fftw and fftw-devel packages.
hi
i installed the fftw package form the DVD but again when i try to run the program , the erroe is this :configure: error: The FFTW libraries could not be found. Make sure FFTW is installed, and that LDFLAGS and CPPFLAGS are set appropriately if necessary.
You don't really need to export these variables if the include files and the libraries are in standard locations like /usr/lib and /usr/include, but you never know. It depends on the capability of the configure script to check in these standard places.
Moreover, note that OpenSUSE provides two versions of the FFTW library: fftw and fftw3. Be sure to have installed the older one (you can have both installed on your system) that is fftw and fftw-devel. This is because the mpb software looks for the older version.
Last edited by colucix; 02-18-2009 at 10:40 AM.
Reason: Added additional information
i could do that and i installed the FFTW . but now the error is this :
checking if linking to guile works... no
configure: error: guile-config is broken or Guile is not working.
what should i do to solve it?
Where is guile installed? Did you install from source or from RPM binary packages? Try to see where the guile shared object are installed and eventually define the proper LDFLAGS and CPPFLAGS the same way I suggested in post #23 regarding fftw.
Which system are you installing on, this time? Is still opensuse? And which release?
Where is guile installed? Did you install from source or from RPM binary packages? Try to see where the guile shared object are installed and eventually define the proper LDFLAGS and CPPFLAGS the same way I suggested in post #23 regarding fftw.
Which system are you installing on, this time? Is still opensuse? And which release?
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