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Merge pull request #363 from smharper/doc_fix

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Fixed install doc to reflect #314
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Paul Romano 2015-02-18 06:40:11 -05:00
commit 6107d4a6c7
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10
docs/source/usersguide/install.rst
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@ -88,11 +88,11 @@ Prerequisites
* PETSc_ for CMFD acceleration
To enable CMFD acceleration, you will need to have PETSc_ (3.4.2 or higher)
installed on your computer. The installed version will need to have been
compiled with the same compiler you intend to compile OpenMC with. OpenMC
requires PETSc_ to be configured with Fortran datatypes. An example of
configuring PETSc_ is listed below::
To enable some features of CMFD acceleration, you will need to have
PETSc_ (3.4.2 or higher) installed on your computer. The installed version
will need to have been compiled with the same compiler you intend to
compile OpenMC with. OpenMC requires PETSc_ to be configured with Fortran
datatypes. An example of configuring PETSc_ is listed below::
./configure --prefix=/opt/petsc/3.4.4 --download-f-blas-lapack \
--with-mpi-dir=/opt/mpich/3.1 --with-shared-libraries \