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    <title>topic Problem with shared library libmkl_lapack.so in Intel® oneAPI Math Kernel Library</title>
    <link>https://community.intel.com/t5/Intel-oneAPI-Math-Kernel-Library/Problem-with-shared-library-libmkl-lapack-so/m-p/906998#M11792</link>
    <description>Respected members,&lt;BR /&gt;&lt;BR /&gt; I have installed gamess(current version) in a cluster with 64 bit Cent Os. Gamess is installed properly. I have chosen gfortran compiler and intel Math Kernel Library. MKL version is 9.1.023. Now when I am trying to execute, it is giving the error .... " gamess.01.x: error while loading shared libraries: libmkl_lapack.so: cannot open shared object file: No such file or directory". i have checked from all aspect but did not find any solution. Please tell me one thing Gfortran+MKL is correct choice or it is wrong. Or I should choose Gfortran+ACML. Please give me any suggestion.</description>
    <pubDate>Wed, 21 Oct 2009 07:25:06 GMT</pubDate>
    <dc:creator>abhra123</dc:creator>
    <dc:date>2009-10-21T07:25:06Z</dc:date>
    <item>
      <title>Problem with shared library libmkl_lapack.so</title>
      <link>https://community.intel.com/t5/Intel-oneAPI-Math-Kernel-Library/Problem-with-shared-library-libmkl-lapack-so/m-p/906998#M11792</link>
      <description>Respected members,&lt;BR /&gt;&lt;BR /&gt; I have installed gamess(current version) in a cluster with 64 bit Cent Os. Gamess is installed properly. I have chosen gfortran compiler and intel Math Kernel Library. MKL version is 9.1.023. Now when I am trying to execute, it is giving the error .... " gamess.01.x: error while loading shared libraries: libmkl_lapack.so: cannot open shared object file: No such file or directory". i have checked from all aspect but did not find any solution. Please tell me one thing Gfortran+MKL is correct choice or it is wrong. Or I should choose Gfortran+ACML. Please give me any suggestion.</description>
      <pubDate>Wed, 21 Oct 2009 07:25:06 GMT</pubDate>
      <guid>https://community.intel.com/t5/Intel-oneAPI-Math-Kernel-Library/Problem-with-shared-library-libmkl-lapack-so/m-p/906998#M11792</guid>
      <dc:creator>abhra123</dc:creator>
      <dc:date>2009-10-21T07:25:06Z</dc:date>
    </item>
    <item>
      <title>Re: Problem with shared library libmkl_lapack.so</title>
      <link>https://community.intel.com/t5/Intel-oneAPI-Math-Kernel-Library/Problem-with-shared-library-libmkl-lapack-so/m-p/906999#M11793</link>
      <description>&lt;DIV style="margin:0px;"&gt;&lt;/DIV&gt;
You must set LD_LIBRARY_PATH so as to include your MKL .so directory in the execution environment on each node, with the MKL .so accessible on each node. You would have similar issues if you linked an ACML .so.&lt;BR /&gt;If you use gfortran OpenMP options (which are available only in gfortran since 4.2), along with MKL threaded support, you will need to link libiomp5, which may not have been released at the time of your old MKL. gfortran support is better in current MKL.&lt;BR /&gt;</description>
      <pubDate>Wed, 21 Oct 2009 13:46:06 GMT</pubDate>
      <guid>https://community.intel.com/t5/Intel-oneAPI-Math-Kernel-Library/Problem-with-shared-library-libmkl-lapack-so/m-p/906999#M11793</guid>
      <dc:creator>TimP</dc:creator>
      <dc:date>2009-10-21T13:46:06Z</dc:date>
    </item>
    <item>
      <title>Re: Problem with shared library libmkl_lapack.so</title>
      <link>https://community.intel.com/t5/Intel-oneAPI-Math-Kernel-Library/Problem-with-shared-library-libmkl-lapack-so/m-p/907000#M11794</link>
      <description>&lt;DIV style="margin:0px;"&gt;
&lt;DIV id="quote_reply" style="width: 100%; margin-top: 5px;"&gt;
&lt;DIV style="margin-left:2px;margin-right:2px;"&gt;Quoting - &lt;A href="https://community.intel.com/en-us/profile/367365"&gt;tim18&lt;/A&gt;&lt;/DIV&gt;
&lt;DIV style="background-color:#E5E5E5; padding:5px;border: 1px; border-style: inset;margin-left:2px;margin-right:2px;"&gt;&lt;EM&gt; You must set LD_LIBRARY_PATH so as to include your MKL .so directory in the execution environment on each node, with the MKL .so accessible on each node.  You would have similar issues if you linked an ACML .so.&lt;BR /&gt;If you use gfortran OpenMP options (which are available only in gfortran since 4.2), along with MKL threaded support, you will need to link libiomp5, which may not have been released at the time of your old MKL. gfortran support is  better in current MKL.&lt;BR /&gt;&lt;/EM&gt;&lt;/DIV&gt;
&lt;/DIV&gt;
&lt;/DIV&gt;
I have set &lt;EM&gt;LD_LIBRARY_PATH in my .bashrc file to include the MKL and tried again but result is same. It is giving the error  " while loading shared libraries:libmkl_lapack.so:cannot open shared object file:No such file or directory."&lt;BR /&gt;&lt;BR /&gt;I tested it with ldd gamess.01.x and output is&lt;BR /&gt;ldd gamess.01.x &lt;BR /&gt; libpthread.so.0 =&amp;gt; /lib64/tls/libpthread.so.0 (0x0000003703300000)&lt;BR /&gt; libmkl_lapack.so =&amp;gt; not found&lt;BR /&gt; libmkl.so =&amp;gt; /opt/intel/mkl/9.0/lib/em64t/libmkl.so (0x0000002a9557f000)&lt;BR /&gt; libguide.so =&amp;gt; /opt/intel/mkl/9.0/lib/em64t/libguide.so (0x0000002a95730000)&lt;BR /&gt; libm.so.6 =&amp;gt; /lib64/tls/libm.so.6 (0x0000003702f00000)&lt;BR /&gt; libc.so.6 =&amp;gt; /lib64/tls/libc.so.6 (0x0000003bf2100000)&lt;BR /&gt; libgcc_s.so.1 =&amp;gt; /lib64/libgcc_s.so.1 (0x0000003bf4e00000)&lt;BR /&gt; libdl.so.2 =&amp;gt; /lib64/libdl.so.2 (0x0000003bf2600000)&lt;BR /&gt; /lib64/ld-linux-x86-64.so.2 (0x0000003bf1f00000)&lt;BR /&gt;all the required libraries it is getting but only &lt;/EM&gt;&lt;EM&gt;libmkl_lapack.so is not getting. &lt;/EM&gt;&lt;BR /&gt;</description>
      <pubDate>Fri, 23 Oct 2009 07:19:33 GMT</pubDate>
      <guid>https://community.intel.com/t5/Intel-oneAPI-Math-Kernel-Library/Problem-with-shared-library-libmkl-lapack-so/m-p/907000#M11794</guid>
      <dc:creator>abhra123</dc:creator>
      <dc:date>2009-10-23T07:19:33Z</dc:date>
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