fortran error 7002 Renick West Virginia

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fortran error 7002 Renick, West Virginia

Please don't fill out this field. B. Truth in numbers New tech, old clothes Appease Your Google Overlords: Draw the "G" Logo Trouble understanding charging capacitor on bridge rectifier Does the suffix "-ria" in Spanish always mean "a for all I know this could run for over a week... :( I don't have access to the cluster with this PC.

The documentation I found says to use -I dirname in one place and -module dirname in another place. Are RingCT signatures malleable? Now the example works. How can I locate these mysterious creatures?

Now, when it is compiled, it shows many errors such as: error #7002: Error in opening the compiled module file. Thanks. This project builds and links properly to create the executable 'cow'. In the project properties page open the Linker/General sub-page, put the path to the binaries (either .lib or .dll files) into Additional Library Directories.

This system is Ubuntu 10.04 running ComposerXE v12.0.4 and MKL 10.3.4 Code: F90C = ifort FFLAGS = -O2 -ip -W0 -WB -fpp -vec_report0 MKLINC = /opt/intel/mkl/include MKLLIB = /opt/intel/mkl/lib/ia32 INCLUDE The files cmake.out, make.out, make_install.out are attached as > cat cmake.out make.out make_install.out > output I think the includes and libs used in ~/plplot/install_dir/share/plplot5.9.7/examples/f95/Makefile expand with pkg-config as follows: > setenv So I deleted the offending module. Not sure if there's a way to tell the linker "look here for *.o files and link against what you need" or if you have to explicitly list every dependency.

I'm not an Eclipse user by any means, but a brute force way of specifying that is just to add the object file (xxxxx/Debug/m_graze.o) as an additional linker option (Fortran Build The choice seems to be between risking duplicate source files getting out of sync, giving up many of the benefits of an IDE (i.e. Try this instead: !DEC$ OBJCOMMENT LIB:'libfftw3.lib' !DEC$ ATTRIBUTES ALIAS:"_dfftw_plan_dft_r2c_1d" :: dfftw_plan_dft_r2c_1d !DEC$ ATTRIBUTES ALIAS:"_dfftw_execute_dft_r2c" :: dfftw_execute_dft_r2c !DEC$ ATTRIBUTES ALIAS:"_dfftw_plan_destroy_plan" :: dfftw_destroy_plan Steve - Intel Developer Support Top Back to original post I managed to > compile and F77 example program (simple_xy_wr.f), however I have problems > compiling the F90 version: > > ...:/media/Data/my files$ ifort simple_xy_wr.f90 -o simple > `/home/maneka/netcdf/bin/nf-config --fflags --flibs`

BIG thanks for all the help!! You simply need to provide a reference to the directory that contains the mod files and a reference to the object files. Browse other questions tagged module linker fortran intel-fortran photran or ask your own question. asked 3 years ago viewed 3490 times active 1 year ago Related 0How to Debug Following Fortran Program0Compaq Visual Fortran - Crashes During Linking A .LIB File4static library from Fortran Modules-1How

I'm not sure what the ifort option is for specifying where to find .mod module files. How should I interpret "English is poor" review when I used a language check service before submission? HELP? Stay logged in Physics Forums - The Fusion of Science and Community Forums > Other Sciences > Programming and Computer Science > Menu Forums Featured Threads Recent Posts Unanswered Threads Videos

Now, I add a subroutine. Did any Jedi question the ethics of having a clone army? You seem to have CSS turned off. How do I make Fortran understand the lower case subroutines names?

You can now use all netcdf routines in your Fortran code. I've learned a lot in trying to resolve this question, and none of it bodes well for reliable software development. Sign up for the SourceForge newsletter: I agree to receive quotes, newsletters and other information from sourceforge.net and its partners regarding IT services and products. use libfftwf double precision in,ain dimension in(N),ain(10**6) double complex out,aout dimension out(N/2 + 1),aout(10**6) integer*8 plan integer I !DEC$ OBJCOMMENT LIB:'libfftw3.lib' DO I=1,N in(I)=AIN(I) END DO call dfftw_plan_dft_r2c_1d(plan,N,in,out,FFTW_ESTIMATE) call dfftw_execute_dft_r2c(plan, in,

The directory that receives the generated mod files is specified by the first /module command line option given to the compiler. Back to top Jason DossettJoined: 19 Mar 2010Posts: 88Affiliation: INAF - Osservatorio Astronomico di Brera Posted: March 02 2013 Here is my Makefile for the latest version of CosmoMC I am share|improve this answer answered May 3 '13 at 21:04 IanH 14k11427 Right, so by analogy .mod files act as C header files, describing the calling interface to the intermediate It appears you are running in single chain mode, unfortunately I have no reference value for how long it takes to get 200000 samples, but it could be a long time.

Last edit: Anonymous 2014-03-14 I had exactly the same problem. You'll know that you have this issue if you get an access violation on a call. In Visual Studio open the project properties page, navigate to the Fortran/General sub-page and insert the path to numerical_libraries.mod into Additional Include Directories. Your informations are always helpful.

Is 'if there's any' grammatical in this sentence? I just have the several compile commands use the same file. If you have multiple object files, then bundling them together in a library simplifies this. Alternatively, you could try copying it into your current directory to see if it's found there. > simple_xy_wr.f90(56): error #6404: This name does not have a type, and must > have

check INCLUDE path [numerical_libraries]. A more difficult solution is to identify the IMSL routines which your program calls, and to replace those calls with calls to routines that you do have code for, either from I want to use fftw3 library in a fortran program.