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docs.it4i/anselm-cluster-documentation/software/intel-xeon-phi.md

@@ -632,7 +632,7 @@ The output should be similar to:
 There are two ways how to execute an MPI code on a single coprocessor: 1.) lunch the program using "**mpirun**" from the
 coprocessor; or 2.) lunch the task using "**mpiexec.hydra**" from a host.
 
-#### Execution on coprocessor
+#### Execution on Coprocessor
 
 Similarly to execution of OpenMP programs in native mode, since the environmental module are not supported on MIC, user has to setup paths to Intel MPI libraries and binaries manually. One time setup can be done by creating a "**.profile**" file in user's home directory. This file sets up the environment on the MIC automatically once user access to the accelerator through the SSH.
 
@@ -681,7 +681,7 @@ The output should be similar to:
     Hello world from process 0 of 4 on host cn207-mic0
 ```
 
-#### Execution on host
+#### Execution on Host
 
 If the MPI program is launched from host instead of the coprocessor, the environmental variables are not set using the ".profile" file. Therefore user has to specify library paths from the command line when calling "mpiexec".
 
@@ -726,7 +726,7 @@ A simple test to see if the file is present is to execute:
       /bin/pmi_proxy
 ```
 
-#### Execution on host - MPI processes distributed over multiple accelerators on multiple nodes**
+#### Execution on Host - MPI Processes Distributed Over Multiple Accelerators on Multiple Nodes**
 
 To get access to multiple nodes with MIC accelerator, user has to use PBS to allocate the resources. To start interactive session, that allocates 2 compute nodes = 2 MIC accelerators run qsub command with following parameters:
 
@@ -886,7 +886,7 @@ A possible output of the MPI "hello-world" example executed on two hosts and two
 !!! note
     At this point the MPI communication between MIC accelerators on different nodes uses 1Gb Ethernet only.
 
-### Using the PBS automatically generated node-files
+### Using the PBS Automatically Generated Node-Files
 
 PBS also generates a set of node-files that can be used instead of manually creating a new one every time. Three node-files are genereated:
 

docs.it4i/anselm-cluster-documentation/software/isv_licenses.md

@@ -69,7 +69,7 @@ Names of applications (APP):
 
 To get the FEATUREs of a license take a look into the corresponding state file ([see above](isv_licenses/#Licence)), or use:
 
-### Application and List of provided features
+### Application and List of Provided Features
 
 * **ansys** $ grep -v "#" /apps/user/licenses/ansys_features_state.txt | cut -f1 -d' '
 * **comsol** $ grep -v "#" /apps/user/licenses/comsol_features_state.txt | cut -f1 -d' '

docs.it4i/anselm-cluster-documentation/software/kvirtualization.md

@@ -279,7 +279,7 @@ Optimized network setup with sharing and port forwarding
 
 ### Advanced Networking
 
-#### Internet access
+#### Internet Access
 
 Sometime your virtual machine needs access to internet (install software, updates, software activation, etc). We suggest solution using Virtual Distributed Ethernet (VDE) enabled QEMU with SLIRP running on login node tunneled to compute node. Be aware, this setup has very low performance, the worst performance of all described solutions.
 
@@ -321,7 +321,7 @@ Optimized setup
     $ qemu-system-x86_64 ... -device virtio-net-pci,netdev=net0 -netdev vde,id=net0,sock=/tmp/sw0
 ```
 
-#### TAP interconnect
+#### TAP Interconnect
 
 Both user and vde network back-end have low performance. For fast interconnect (10 Gbit/s and more) of compute node (host) and virtual machine (guest) we suggest using Linux kernel TAP device.
 

docs.it4i/salomon/introduction.md

@@ -4,7 +4,7 @@ Welcome to Salomon supercomputer cluster. The Salomon cluster consists of 1008 c
 
 The cluster runs [CentOS Linux](http://www.bull.com/bullx-logiciels/systeme-exploitation.html) operating system, which is compatible with the RedHat [Linux family.](http://upload.wikimedia.org/wikipedia/commons/1/1b/Linux_Distribution_Timeline.svg)
 
-## Water-cooled Compute Nodes With MIC Accelerator
+## Water-Cooled Compute Nodes With MIC Accelerator
 
 ![](../img/salomon)
 

docs.it4i/salomon/prace.md

@@ -48,7 +48,7 @@ To check whether your proxy certificate is still valid (by default it's valid 12
 
 To access Salomon cluster, two login nodes running GSI SSH service are available. The service is available from public Internet as well as from the internal PRACE network (accessible only from other PRACE partners).
 
-#### Access from PRACE network:
+#### Access From PRACE Network:
 
 It is recommended to use the single DNS name salomon-prace.it4i.cz which is distributed between the two login nodes. If needed, user can login directly to one of the login nodes. The addresses are:
 
@@ -70,7 +70,7 @@ When logging from other PRACE system, the prace_service script can be used:
     $ gsissh `prace_service -i -s salomon`
 ```
 
-#### Access from public Internet:
+#### Access From Public Internet:
 
 It is recommended to use the single DNS name salomon.it4i.cz which is distributed between the two login nodes. If needed, user can login directly to one of the login nodes. The addresses are:
 
@@ -127,7 +127,7 @@ Apart from the standard mechanisms, for PRACE users to transfer data to/from Sal
 
 There's one control server and three backend servers for striping and/or backup in case one of them would fail.
 
-### Access from PRACE network
+### Access From PRACE Network
 
 | Login address                 | Port | Node role                   |
 | ----------------------------- | ---- | --------------------------- |
@@ -160,7 +160,7 @@ Or by using prace_service script:
     $ globus-url-copy gsiftp://`prace_service -i -f salomon`/home/prace/_YOUR_ACCOUNT_ON_SALOMON_/_PATH_TO_YOUR_FILE_ file://_LOCAL_PATH_TO_YOUR_FILE_
 ```
 
-### Access from public Internet
+### Access From Public Internet
 
 | Login address           | Port | Node role                   |
 | ----------------------- | ---- | --------------------------- |

docs.it4i/salomon/software/intel-xeon-phi.md

@@ -631,7 +631,7 @@ The output should be similar to:
 There are two ways how to execute an MPI code on a single coprocessor: 1.) lunch the program using "**mpirun**" from the
 coprocessor; or 2.) lunch the task using "**mpiexec.hydra**" from a host.
 
-#### Execution on coprocessor
+#### Execution on Coprocessor
 
 Similarly to execution of OpenMP programs in native mode, since the environmental module are not supported on MIC, user has to setup paths to Intel MPI libraries and binaries manually. One time setup can be done by creating a "**.profile**" file in user's home directory. This file sets up the environment on the MIC automatically once user access to the accelerator through the SSH.
 
@@ -680,7 +680,7 @@ The output should be similar to:
     Hello world from process 0 of 4 on host cn207-mic0
 ```
 
-#### Execution on host
+#### Execution on Host
 
 If the MPI program is launched from host instead of the coprocessor, the environmental variables are not set using the ".profile" file. Therefore user has to specify library paths from the command line when calling "mpiexec".
 
@@ -725,7 +725,7 @@ A simple test to see if the file is present is to execute:
       /bin/pmi_proxy
 ```
 
-#### Execution on host - MPI processes distributed over multiple accelerators on multiple nodes
+#### Execution on Host - MPI Processes Distributed Over Multiple Accelerators on Multiple Nodes
 
 To get access to multiple nodes with MIC accelerator, user has to use PBS to allocate the resources. To start interactive session, that allocates 2 compute nodes = 2 MIC accelerators run qsub command with following parameters:
 
@@ -885,7 +885,7 @@ A possible output of the MPI "hello-world" example executed on two hosts and two
 !!! note
     At this point the MPI communication between MIC accelerators on different nodes uses 1Gb Ethernet only.
 
-#### Using the PBS automatically generated node-files
+#### Using the PBS Automatically Generated Node-Files
 
 PBS also generates a set of node-files that can be used instead of manually creating a new one every time. Three node-files are genereated: