topic Re: Error in compiling a program written in Fortran90 in Intel® oneAPI Math Kernel Library

Error in compiling a program written in Fortran90

yamanobe — Fri, 01 Feb 2008 07:56:24 GMT

Dear All,

I am Takanobu Yamanobe. Recently, I have installed the Math Kernel Library 10.0.1.014 and ifort. I made a program to compute the solution to the system of linear equations with a square matrix A and multiple right-hand sides using gesv. The program is written in Fortran90. Thus I tried to compile the program by following command:

ifort dgesv.f90 -L/opt/intel/mkl/10.0.1.014/lib/em64t/ -I/opt/intel/mkl/10.0.1.014/include/ -lmkl_lapack95 -lmkl_blas95

However, this command returns following error

/tmp/ifortGlTLhE.o(.text+0xda): In function `MAIN__':
dgesv.f90: undefined reference to `gesv_'

It is very helpful that somebody tells me the source of this error. I am using Pentium4 processor machine (Dell Precision 350) and the installed OS is Suse Linux 9.3.

Thanks in advance.

Takanobu Yamanobe

Re: Error in compiling a program written in Fortran90

TimP — Fri, 01 Feb 2008 13:46:44 GMT

You would still require, in addition, the same libraries which would be needed if you didn't use lapack95 and blas95 (ilp64 or lp64, libcore, libsequential or libthread).

Re: Error in compiling a program written in Fortran90

yamanobe — Sat, 02 Feb 2008 07:51:52 GMT

Thanks for your reply to my question.

Since I am a beginner of the Math Kernel Library, Imight notunderstand how to set the linking in Intel MKL 10.0 still. I am reading the User's guide and I am trying to select the options for the linking based on figure5-1 in User's guide. It seems that the adequate libraries to link is libmkl_lapack.so libmkl.so (for Lapack, dynamic case). So, I have tried the following command:

ifort dgesv.f90 -L/opt/intel/mkl/10.0.1.014/lib/em64t/ -I/opt/intel/mkl/10.0.1.014/include/ -lmkl_lapack95 -lmkl_blas95 -lmkl_lapack -lmkl_em64t

However, it returns the following errors:

ld: skipping incompatible /opt/intel/mkl/10.0.1.014/lib/em64t//libmkl_lapack.so when searching for -lmkl_lapack
ld: skipping incompatible /opt/intel/mkl/10.0.1.014/lib/em64t//libmkl_intel_lp64.a when searching for libmkl_intel_lp64.a
ld: skipping incompatible /opt/intel/mkl/10.0.1.014/lib/em64t/libmkl_intel_lp64.a when searching for libmkl_intel_lp64.a
ld: skipping incompatible /opt/intel/mkl/10.0.1.014/lib/em64t/libmkl_intel_lp64.a when searching for libmkl_intel_lp64.a
ld: cannot find libmkl_intel_lp64.a

What is wrong with this command? Which part should I read in User's guide to understandthe selection ofthelibraries? Since I spentmany days onthis problem, I acknowledge for any advices on these problems.

Sincerely yours

T. Yamanobe

Re: Error in compiling a program written in Fortran90

TimP — Sun, 03 Feb 2008 14:12:35 GMT

If you have the 32-bit linux (uname shows i386), you can't use the 64-bit libraries. Those libraries work only with 64-bit linux and the 64-bit compilers (ifort fce version).

Re: Error in compiling a program written in Fortran90

Todd_R_Intel — Wed, 06 Feb 2008 23:36:54 GMT

Hello,

You mention you're using a Pentium 4 so you'll need to be linking libraries from the lib/32 directory instead of lib/em64t directory.

Also, to use the Fortran-95 interface you will need to build the wrapper first. Take a look at chapter 7 of the User Guide titled "Language Usage Options". It has a section with information on this interface.

Todd