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    <title>topic Using Lapack with ifort on linux in Intel® oneAPI Math Kernel Library</title>
    <link>https://community.intel.com/t5/Intel-oneAPI-Math-Kernel-Library/Using-Lapack-with-ifort-on-linux/m-p/902223#M11339</link>
    <description>&lt;P&gt;Compiler makes it clear, can't find module you specified. check your LD path first, to make sure compiler knows where to find it (/include folder). On the other hand, you say that you set the environmen already. What about location for *.mod files?&lt;/P&gt;
&lt;P&gt;&lt;/P&gt;
&lt;P&gt;A.&lt;/P&gt;</description>
    <pubDate>Thu, 04 Feb 2010 02:38:52 GMT</pubDate>
    <dc:creator>ArturGuzik</dc:creator>
    <dc:date>2010-02-04T02:38:52Z</dc:date>
    <item>
      <title>Using Lapack with ifort on linux</title>
      <link>https://community.intel.com/t5/Intel-oneAPI-Math-Kernel-Library/Using-Lapack-with-ifort-on-linux/m-p/902222#M11338</link>
      <description>&lt;P&gt;Hello,&lt;/P&gt;
&lt;P&gt;I was wondering if someone could help me please?&lt;/P&gt;
&lt;P&gt;Im trying to access some of the routines in the lapack&lt;/P&gt;
&lt;P&gt;&lt;/P&gt;
&lt;P&gt;In my f90 code i have&lt;/P&gt;
&lt;BLOCKQUOTE&gt;
&lt;P&gt;program a&lt;BR /&gt;use mkl95_lapack&lt;BR /&gt;implicit none&lt;/P&gt;
&lt;P&gt;etc&lt;/P&gt;
&lt;P&gt;&lt;/P&gt;
&lt;P&gt;&lt;/P&gt;
&lt;P&gt;call steve(variables here)&lt;/P&gt;
&lt;/BLOCKQUOTE&gt;
&lt;P&gt;Normally I would compile a program with "ifort program.f90"&lt;/P&gt;
&lt;P&gt;i use this to set ifort up prior to compiling "source /opt/intel/Compiler/11.1/064/bin/ifortvars.sh intel64"&lt;/P&gt;
&lt;P&gt;The ifort files are located along the file tree "/opt/intel/Compiler/11.1/064"&lt;/P&gt;
&lt;P&gt;with the mkl directory at "/opt/intel/Compiler/11.1/064/mkl"&lt;/P&gt;
&lt;P&gt;I'm unsure as to what commands I would use now that I require the use of lapack?&lt;/P&gt;
&lt;P&gt;&lt;/P&gt;
&lt;P&gt;at the moment i get the following error:&lt;/P&gt;
&lt;BLOCKQUOTE&gt;
&lt;P&gt;a.f90(2): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MKL95_LAPACK]&lt;BR /&gt;use mkl95_lapack&lt;BR /&gt;----^&lt;BR /&gt;compilation aborted for a.f90 (code 1)&lt;/P&gt;
&lt;/BLOCKQUOTE&gt;
&lt;P&gt;Thanks for any help&lt;/P&gt;
&lt;P&gt;(sorry about the very beginner question)&lt;/P&gt;</description>
      <pubDate>Wed, 03 Feb 2010 20:40:38 GMT</pubDate>
      <guid>https://community.intel.com/t5/Intel-oneAPI-Math-Kernel-Library/Using-Lapack-with-ifort-on-linux/m-p/902222#M11338</guid>
      <dc:creator>notmuchnoise</dc:creator>
      <dc:date>2010-02-03T20:40:38Z</dc:date>
    </item>
    <item>
      <title>Using Lapack with ifort on linux</title>
      <link>https://community.intel.com/t5/Intel-oneAPI-Math-Kernel-Library/Using-Lapack-with-ifort-on-linux/m-p/902223#M11339</link>
      <description>&lt;P&gt;Compiler makes it clear, can't find module you specified. check your LD path first, to make sure compiler knows where to find it (/include folder). On the other hand, you say that you set the environmen already. What about location for *.mod files?&lt;/P&gt;
&lt;P&gt;&lt;/P&gt;
&lt;P&gt;A.&lt;/P&gt;</description>
      <pubDate>Thu, 04 Feb 2010 02:38:52 GMT</pubDate>
      <guid>https://community.intel.com/t5/Intel-oneAPI-Math-Kernel-Library/Using-Lapack-with-ifort-on-linux/m-p/902223#M11339</guid>
      <dc:creator>ArturGuzik</dc:creator>
      <dc:date>2010-02-04T02:38:52Z</dc:date>
    </item>
    <item>
      <title>Using Lapack with ifort on linux</title>
      <link>https://community.intel.com/t5/Intel-oneAPI-Math-Kernel-Library/Using-Lapack-with-ifort-on-linux/m-p/902224#M11340</link>
      <description>&lt;P&gt;Hello,&lt;/P&gt;
&lt;P&gt;The mkl95_lapack.mod is in /opt/intel/Compiler/11.x/0xx/mkl/include/[32|em64t]&lt;/P&gt;
&lt;P&gt;Assume 32bit,the command may like&lt;/P&gt;
&lt;P&gt;ifort -I//opt/intel/Compiler/11.x/0xx/mkl/include/32 main.f&lt;/P&gt;
&lt;P&gt;-L/opt/intel/Compiler/11.1/059/mkl/lib/32 -lmkl_intel_c -lmkl_intel_thread -lmkl_core -liomp5&lt;/P&gt;
&lt;P&gt;See more details from&lt;/P&gt;
&lt;P&gt;&lt;A href="http://software.intel.com/en-us/articles/blas-and-lapack-fortran95-mod-files/"&gt;http://software.intel.com/en-us/articles/blas-and-lapack-fortran95-mod-files/&lt;/A&gt;&lt;/P&gt;
&lt;P&gt;&lt;A href="http://software.intel.com/en-us/articles/intel-mkl-link-line-advisor/"&gt;http://software.intel.com/en-us/articles/intel-mkl-link-line-advisor/&lt;/A&gt;&lt;/P&gt;
&lt;P&gt;Regards,&lt;/P&gt;
&lt;P&gt;Ying&lt;/P&gt;
&lt;P&gt;&lt;/P&gt;</description>
      <pubDate>Thu, 04 Feb 2010 09:23:27 GMT</pubDate>
      <guid>https://community.intel.com/t5/Intel-oneAPI-Math-Kernel-Library/Using-Lapack-with-ifort-on-linux/m-p/902224#M11340</guid>
      <dc:creator>Ying_H_Intel</dc:creator>
      <dc:date>2010-02-04T09:23:27Z</dc:date>
    </item>
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