From bb8beeb5d507484eafcddf6548735d4951446936 Mon Sep 17 00:00:00 2001
From: =?UTF-8?q?David=20Hrb=C3=A1=C4=8D?= <david@hrbac.cz>
Date: Tue, 6 Jun 2017 14:58:02 +0200
Subject: [PATCH] Refactor CoArr...

---
 .../numerical-languages/opencoarrays.md        | 18 +++++++++---------
 1 file changed, 9 insertions(+), 9 deletions(-)

diff --git a/docs.it4i/salomon/software/numerical-languages/opencoarrays.md b/docs.it4i/salomon/software/numerical-languages/opencoarrays.md
index 901a8020a..f573d400a 100644
--- a/docs.it4i/salomon/software/numerical-languages/opencoarrays.md
+++ b/docs.it4i/salomon/software/numerical-languages/opencoarrays.md
@@ -7,7 +7,7 @@ The advantage is that only small changes are required to convert existing Fortra
 
 A CAF program is interpreted as if it was replicated a number of times and all copies were executed asynchronously.
 The number of copies is decided at execution time. Each copy (called *image*) has its own private variables.
-The variable syntax of Fortran language is extended with indexes in square brackets (called *co-dimension*), which represents a reference to data distributed across images.
+The variable syntax of Fortran language is extended with indexes in square brackets (called *co-dimension*) representing a reference to data distributed across images.
 
 By default, the CAF is using Message Passing Interface (MPI) for lower-level communication, so there are some similarities with MPI.
 
@@ -15,7 +15,7 @@ Read more on <http://www.opencoarrays.org/>
 
 ## Coarray Basics
 
-### Indexing of coarray images
+### Indexing of Coarray Images
 
 Indexing of individual images can be shown on the simple *Hello World* program:
 
@@ -28,7 +28,7 @@ Indexing of individual images can be shown on the simple *Hello World* program:
 * num_images() - returns the number of all images
 * this_image() - returns the image index - numbered from 1 to num_images()
 
-### Co-dimension variables declaration
+### Co-dimension Variables Declaration
 
 Coarray variables can be declared with the **codimension[*]** attribute or by adding trailing index **[*]** after the variable name.
 Notice, the ***** character always has to be in the square brackets.
@@ -40,7 +40,7 @@ Notice, the ***** character always has to be in the square brackets.
     real :: vector(64)[*]
 ```
 
-### Images synchronization
+### Images Synchronization
 
 Because each image is running on its own, the image synchronization is needed to ensure, that all altered data are distributed to all images.
 Synchronization can be done across all images or only between selected images. Be aware, that selective synchronization can lead to the race condition problems like deadlock.
@@ -76,7 +76,7 @@ Example program:
     **number** is the local variable while **number[*index*]** accesses the variable in a specific image.  
     **number[this_image()]** is the same as **number**.
 
-## Compile and run
+## Compile and Run
 
 Currently, version 1.8.10 compiled with OpenMPI 1.10.7 library is installed on Cluster. The OpenCoarrays module can be load as follows:
 
@@ -84,7 +84,7 @@ Currently, version 1.8.10 compiled with OpenMPI 1.10.7 library is installed on C
 $ ml OpenCoarrays/1.8.10-GCC-6.3.0-2.27
 ```
 
-### Compile CAF program
+### Compile CAF Program
 
 The preferred method for compiling a CAF program is by invoking the *caf* compiler wrapper.
 The above mentioned *Hello World* program can be compiled as follows:
@@ -94,7 +94,7 @@ $ caf hello_world.f90 -o hello_world.x
 ```
 
 !!! warning
-    The input file extension has to be **.f90** or **.F90** to be interpreted as *Fortran 90*.  
+    The input file extension **.f90** or **.F90** are to be interpreted as *Fortran 90*.  
     If the input file extension is **.f** or **.F** the source code will be interpreted as *Fortran 77*.
 
 Another method for compiling is by invoking the *mpif90* compiler wrapper directly:
@@ -104,7 +104,7 @@ $ mpif90 hello_world.f90 -o hello_world.x -fcoarray=lib -lcaf_mpi
 ```
 
 
-### Run CAF program
+### Run CAF Program
 
 A CAF program can be run by invoking the *cafrun* wrapper or directly by the *mpiexec*:
 
@@ -122,6 +122,6 @@ $ mpiexec -np 4 ./synchronization_test.x
     The random number is         242
 ```
 
-where **-np 4** is number of images to run. The parameters of **cafrun** and **mpiexec** are the same.
+**-np 4** is number of images to run. The parameters of **cafrun** and **mpiexec** are the same.
 
 For more information about running CAF program please follow [Running OpenMPI](../mpi/Running_OpenMPI.md)
-- 
GitLab