updated READMEs

halo_exchange/CMakeLists.txt

@@ -11,7 +11,7 @@ if ("${DWARF_PREFIX}" STREQUAL "")
   set(DWARF_PREFIX 8_unstructured)
 endif()
 
-set(NAME ${DWARF_PREFIX}_halo_exchange)
+set(NAME ${DWARF_PREFIX}_haloex)
 
 # C compiler settings
 

halo_exchange/README.md

@@ -76,7 +76,7 @@ Follow the compilation instructions given in the main directory of the kernel sa
 
 To run the program, use something similar to
 
-    mpirun -n [nprocs] ./haloex
+    mpirun -n [nprocs] ./8_unstructured_haloex
 
 either on the command line or in your batch script.
 
@@ -104,7 +104,7 @@ For large numbers as arguments to the options `-i`, `-n` or `-N`, the suffixes '
 
 If you run
 
-    mpirun -n 16 ./haloex -v 2
+    mpirun -n 16 ./8_unstructured_haloex -v 2
 
 the output should look similar to
 
@@ -164,4 +164,3 @@ There is a [known issue for OpenMPI](https://github.com/open-mpi/ompi/issues/130
     make CFLAGS="-DOMPI_BUG_1304" clean all
 
 This just disables two critical calls to `MPI_Type_free`.
-