X-Git-Url: http://info.iut-bm.univ-fcomte.fr/pub/gitweb/simgrid.git/blobdiff_plain/dfe09e5c06ea550bdd21bc6ec3ea1a26d58569ec..7c4993df35d256d18b51528c8f5b63382ded808b:/doc/doxygen/module-smpi.doc?ds=sidebyside

diff --git a/doc/doxygen/module-smpi.doc b/doc/doxygen/module-smpi.doc
index 5d4f2ae63f..399961baf6 100644
--- a/doc/doxygen/module-smpi.doc
+++ b/doc/doxygen/module-smpi.doc
@@ -63,7 +63,7 @@ SMPI_PRETEND_CC=1 ./configure # here come the configure parameters
 make
 @endverbatim
 
-\warn
+\warning
   Again, make sure that SMPI_PRETEND_CC is not set when you actually 
   compile your application. It is just a work-around for some configure-scripts
   and replaces some internals by "return 0;". Your simulation will not
@@ -156,6 +156,7 @@ Most of these are best described in <a href="http://www.cs.arizona.edu/~dkl/rese
  - mvapich2: use mvapich2 selector for the alltoall operations
  - impi: use intel mpi selector for the alltoall operations
  - automatic (experimental): use an automatic self-benchmarking algorithm 
+ - bruck: Described by Bruck et.al. in <a href="http://ieeexplore.ieee.org/xpl/articleDetails.jsp?arnumber=642949">
  - 2dmesh: organizes the nodes as a two dimensional mesh, and perform allgather 
    along the dimensions
  - 3dmesh: adds a third dimension to the previous algorithm
@@ -527,7 +528,7 @@ area between processes does not seem very wise. You cannot use the
 SMPI_SHARED_MALLOC macro in this case, sorry.
 
 This feature is demoed by the example file
-<tt>examples/smpi/NAS/DT-folding/dt.c</tt>
+<tt>examples/smpi/NAS/dt.c</tt>
 
 @subsection SMPI_adapting_speed Toward faster simulations
 
@@ -541,7 +542,7 @@ SMPI_SAMPLE_GLOBAL. Of course, none of this will work if the execution
 time of your loop iteration are not stable.
 
 This feature is demoed by the example file 
-<tt>examples/smpi/NAS/EP-sampling/ep.c</tt>
+<tt>examples/smpi/NAS/ep.c</tt>
 
 @section SMPI_accuracy Ensuring accurate simulations