Update workbench.md

docs.it4i/software/tools/ansys/workbench.md

-!!!warning
-    This page has not been updated yet. The page does not reflect the transition from PBS to Slurm.
-
 # Workbench
 
 ## Workbench Batch Mode
 
-It is possible to run Workbench scripts in a batch mode. You need to configure solvers of individual components to run in parallel mode. Open your project in Workbench. Then, for example, in *Mechanical*, go to *Tools - Solve Process Settings...*.
+It is possible to run Workbench scripts in a batch mode.
+You need to configure solvers of individual components to run in parallel mode.
+Open your project in Workbench.
+Then, for example, in *Mechanical*, go to *Tools - Solve Process Settings...*.
 
 ![](../../../img/AMsetPar1.png)
 
-Enable the *Distribute Solution* checkbox and enter the number of cores (e.g. 72 to run on two Barbora nodes). If you want the job to run on more than 1 node, you must also provide a so called MPI appfile. In the *Additional Command Line Arguments* input field, enter:
+Enable the *Distribute Solution* checkbox and enter the number of cores (e.g. 72 to run on two Barbora nodes).
+If you want the job to run on more than 1 node, you must also provide a so called MPI appfile.
+In the *Additional Command Line Arguments* input field, enter:
 
 ```console
     -mpifile /path/to/my/job/mpifile.txt
 ```
 
-Where /path/to/my/job is the directory where your project is saved. We will create the file mpifile.txt programmatically later in the batch script. For more information, refer to \*ANSYS Mechanical APDL Parallel Processing\* \*Guide\*.
+Where `/path/to/my/job` is the directory where your project is saved.
+We will create the file `mpifile.txt` programmatically later in the batch script.
+For more information, refer to \*ANSYS Mechanical APDL Parallel Processing\* \*Guide\*.
 
-Now, save the project and close Workbench. We will use this script to launch the job:
+Now, save the project and close Workbench.
+We will use this script to launch the job:
 
 ```bash
     #!/bin/bash
-    #PBS -l select=2:ncpus=128
-    #PBS -q qprod
-    #PBS -N test9_mpi_2
-    #PBS -A OPEN-0-0
-
+    #SBATCH --nodes=2
+    #SBATCH --ntasks-per-node=128
+    #SBATCH --job-name=test9_mpi_2
+    #SBATCH --partition=qcpu
+    #SBATCH --account=ACCOUNT_ID
 
     # change the working directory
-    DIR=/scratch/project/PROJECT_ID/$PBS_JOBID
+    DIR=/scratch/project/PROJECT_ID/$SLURM_JOB_ID
     mkdir -p "$DIR"
     cd "$DIR" || exit
 
@@ -36,15 +41,15 @@ Now, save the project and close Workbench. We will use this script to launch the
     echo Time is `date`
     echo Directory is `pwd`
     echo This jobs runs on the following nodes:
-    echo `cat $PBS_NODEFILE`
+    echo `$SLURM_NODELIST`
 
-    ml ANSYS/21.1-intel-2018a
+    ml ANSYS/2023R2-intel-2022.12
 
     #### Set number of processors per host listing
     procs_per_host=24
     #### Create MPI appfile
     echo -n "" > mpifile.txt
-    for host in `cat $PBS_NODEFILE`
+    for host in `$SLURM_NODELIST`
     do
       echo "-h $host -np $procs_per_host $ANSYS160_DIR/bin/ansysdis161 -dis" > mpifile.txt
     done
@@ -61,4 +66,6 @@ Now, save the project and close Workbench. We will use this script to launch the
     runwb2 -R jou6.wbjn -B -F test9.wbpj
 ```
 
-The solver settings are saved in the solvehandlers.xml file, which is not located in the project directory. Verify your solved settings when uploading a project from your local computer.
+The solver settings are saved in the `solvehandlers.xml` file,
+which is not located in the project directory.
+Verify your solved settings when uploading a project from your local computer.