git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@7234 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -176,7 +176,7 @@ by Argonne National Labs. From within the mpich directory, type
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</P>
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<PRE>./configure --enable-sharedlib=gcc
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<PRE>./configure --enable-shared
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make
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make install
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</PRE>
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@ -189,8 +189,8 @@ static and shared MPI library. This will be fine for running LAMMPS
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from Python since it only uses the shared library. But if you now try
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to build LAMMPS by itself as a stand-alone program (cd lammps/src;
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make foo) or build other codes that expect to link against libmpich.a,
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then those builds will typically fail if the linker uses libmpich.so
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instead. This means you will need to remove the file
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then those builds may fail if the linker uses libmpich.so instead. If
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this happens, it means you will need to remove the file
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/usr/local/lib/libmich.so before building LAMMPS again as a
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stand-alone code.
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</P>
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