From 574e86f4fd8b35fbb9d95f705d03e2611a966576 Mon Sep 17 00:00:00 2001
From: koecher -DARPACK_DIR=/path/to/arpack
on the command line.
@@ -520,7 +520,7 @@
matrices.
Both libraries should be packaged by almost all Linux
distributions and found automatically whenever available.
- (You might have to install develpment versions of the libraries
+ (You might have to install development versions of the libraries
for deal.II being able to use them).
For details on how to set up deal.II with a
non standard BLAS/LAPACK implementation, see the
@@ -556,7 +556,7 @@
format.
HDF5 should be
readily packaged by most Linux distributions. (Don't forget
- to install a develpment version of the library).
+ to install a development version of the library).
To use a self compiled version, specify
-DHDF5_DIR=/path/to/hdf5
on the command line.
-DMUMPS_DIR=/path/to/mumps
argument to cmake
.
For a detailed description on how to compile MUMPS (and
@@ -615,7 +615,7 @@
one of the functions of the GridIn
class.
NetCDF should be readily packaged by most
- Linux distributions. (Don't forget to install a develpment
+ Linux distributions. (Don't forget to install a development
version of the library). To use a self compiled version, pass
-DNETCDF_DIR=/path/to/netcdf
to cmake
.
@@ -647,7 +647,7 @@
PETSc
is already packaged by some Linux distributions and should be
found automatically if present. (Don't forget to install a
- develpment version of the library). To use a self compiled
+ development version of the library). To use a self compiled
version of PETSc, add -DPETSC_DIR=/path/to/petsc
-DPETSC_ARCH=architecture
to the argument list for
cmake
. The values for these arguments must be
--
2.39.5