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used triple ` instead of \'
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@@ -72,18 +72,18 @@ MPIFC=mpif90 which points to GNU Fortran. The best way to avoid this
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situation is (in our opinion) to use the environment modules package
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(see http://modules.sourceforge.net/), and load the relevant
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variables with (e.g.)
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'''
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```
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module load gnu46 openmpi
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'''
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```
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This will delegate to the modules setup to make sure that the version of
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openmpi in use is the one compiled with the gnu46 compilers. After the
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configure script has completed you can always tweak the Make.inc file
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yourself.
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After you have Make.inc fixed, run
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'''
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```
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make
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'''
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```
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to compile the library; go to the test directory and its subdirectories
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to get test programs done. If you specify --prefix=/path you can do make
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install and the libraries will be installed under /path/lib, while the
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