diff --git a/doc.zih.tu-dresden.de/docs/data_transfer/data_mover.md b/doc.zih.tu-dresden.de/docs/data_transfer/data_mover.md
index 56b3e3daa0457b1427312b4062de8aca8985f81a..856af9f3080969f29ac71c7bc8bf6b8c79c45a60 100644
--- a/doc.zih.tu-dresden.de/docs/data_transfer/data_mover.md
+++ b/doc.zih.tu-dresden.de/docs/data_transfer/data_mover.md
@@ -54,7 +54,7 @@ Options for dtrsync:
-a, --archive archive mode; equals -rlptgoD (no -H,-A,-X)
- -r, --recursive recurse into directorie
+ -r, --recursive recurse into directories
-l, --links copy symlinks as symlinks
-p, --perms preserve permissions
-t, --times preserve modification times
diff --git a/doc.zih.tu-dresden.de/docs/jobs_and_resources/overview.md b/doc.zih.tu-dresden.de/docs/jobs_and_resources/overview.md
index 55d5c40ad221cc26a8b8e0cd84440b88c98520b5..14266272720761b66b817d9805c28f1079397e73 100644
--- a/doc.zih.tu-dresden.de/docs/jobs_and_resources/overview.md
+++ b/doc.zih.tu-dresden.de/docs/jobs_and_resources/overview.md
@@ -29,7 +29,7 @@ ZIH uses the batch system Slurm for resource management and job scheduling.
??? note "Batch System"
The batch system is the central organ of every HPC system users interact with its compute
- resources. The batchsystem finds an adequate compute system (partition/island) for your compute
+ resources. The batch system finds an adequate compute system (partition/island) for your compute
jobs. It organizes the queueing and messaging, if all resources are in use. If resources are
available for your job, the batch system allocates and connects to these resources, transfers
run-time environment, and starts the job.
diff --git a/doc.zih.tu-dresden.de/docs/jobs_and_resources/sd_flex.md b/doc.zih.tu-dresden.de/docs/jobs_and_resources/sd_flex.md
index 8f536f9cd58d5bbe3fae80565e3af515284a84ad..04624da4e55fe3a32e3d41842622b38b3e176315 100644
--- a/doc.zih.tu-dresden.de/docs/jobs_and_resources/sd_flex.md
+++ b/doc.zih.tu-dresden.de/docs/jobs_and_resources/sd_flex.md
@@ -2,7 +2,7 @@
- Hostname: taurussmp8
- Access to all shared file systems
-- SLURM partition `julia`
+- Slurm partition `julia`
- 32 x Intel(R) Xeon(R) Platinum 8276M CPU @ 2.20GHz (28 cores)
- 48 TB RAM (usable: 47 TB - one TB is used for cache coherence
protocols)
@@ -14,7 +14,7 @@ There are 370 TB of NVMe devices installed. For immediate access for all project
of fast NVMe storage is available at `/nvme/1/<projectname>`. For testing, we have set a quota of 100
GB per project on this NVMe storage.This is
-With a more detailled proposal on how this unique system (large shared memory + NVMe storage) can
+With a more detailed proposal on how this unique system (large shared memory + NVMe storage) can
speed up their computations, a project's quota can be increased or dedicated volumes of up to the
full capacity can be set up.
@@ -26,7 +26,7 @@ full capacity can be set up.
variables, so that OpenMPI uses shared memory instead of Infiniband
for message transport. `export OMPI_MCA_pml=ob1;   export OMPI_MCA_mtl=^mxm`
- Use `I_MPI_FABRICS=shm` so that Intel MPI doesn't even consider
- using InfiniBand devices itself, but only shared-memory instead
+ using Infiniband devices itself, but only shared-memory instead
## Open for Testing
diff --git a/doc.zih.tu-dresden.de/docs/jobs_and_resources/slurm.md b/doc.zih.tu-dresden.de/docs/jobs_and_resources/slurm.md
index d45f5b34dc02d23ae1f84116c9aa65becbb3aae8..0c4d3d92a25de40aa7ec887feeb08086081a5af3 100644
--- a/doc.zih.tu-dresden.de/docs/jobs_and_resources/slurm.md
+++ b/doc.zih.tu-dresden.de/docs/jobs_and_resources/slurm.md
@@ -80,7 +80,7 @@ one job per user. Please check the availability of nodes there with `sinfo -p in
Slurm will forward your X11 credentials to the first (or even all) node
for a job with the (undocumented) --x11 option. For example, an
-interactive session for 1 hour with Matlab using eigth cores can be
+interactive session for 1 hour with Matlab using eight cores can be
started with:
```Shell Session
@@ -190,7 +190,7 @@ specifically for their target.
srun ./path/to/binary
```
-#### Multiple Programms Running Simultaneously in a Job
+#### Multiple Programs Running Simultaneously in a Job
In this short example, our goal is to run four instances of a program concurrently in a **single**
batch script. Of course we could also start a batch script four times with sbatch but this is not
@@ -251,8 +251,13 @@ other jobs, even if it doesn't use up all resources in the nodes:
```Bash
#!/bin/bash
-#SBATCH -J Benchmark<br />#SBATCH -p haswell<br />#SBATCH --nodes=2<br />#SBATCH --ntasks-per-node=2
-#SBATCH --cpus-per-task=8<br />#SBATCH --exclusive # ensure that nobody spoils my measurement on 2 x 2 x 8 cores<br />#SBATCH --mail-user=your.name@tu-dresden.de
+#SBATCH -J Benchmark
+#SBATCH -p haswell
+#SBATCH --nodes=2
+#SBATCH --ntasks-per-node=2
+#SBATCH --cpus-per-task=8
+#SBATCH --exclusive # ensure that nobody spoils my measurement on 2 x 2 x 8 cores
+#SBATCH --mail-user=your.name@tu-dresden.de
#SBATCH --time=00:10:00
srun ./my_benchmark
@@ -400,7 +405,7 @@ src="data:;base64,iVBORw0KGgoAAAANSUhEUgAAAvoAAADyCAIAAACzsfbGAAAABmJLR0QA/wD/AP
### Node Features for Selective Job Submission
The nodes in our HPC system are becoming more diverse in multiple aspects: hardware, mounted
-storage, software. The system administrators can decribe the set of properties and it is up to the
+storage, software. The system administrators can describe the set of properties and it is up to the
user to specify her/his requirements. These features should be thought of as changing over time
(e.g. a file system get stuck on a certain node).
diff --git a/doc.zih.tu-dresden.de/docs/software/compilers.md b/doc.zih.tu-dresden.de/docs/software/compilers.md
index e6d56a0329e8ac8bd56e50d70c502f5b6d318c1d..19a70e4638aa126176c8d705d472176e4bbbb915 100644
--- a/doc.zih.tu-dresden.de/docs/software/compilers.md
+++ b/doc.zih.tu-dresden.de/docs/software/compilers.md
@@ -37,7 +37,7 @@ optimization, data alignment and so on. You can list all available compiler opti
`-help`. Reading the man-pages is a good idea, too.
The user benefits from the (nearly) same set of compiler flags for optimization for the C,C++, and
-Fortran-compilers. In the following table, only a couple of important compiler-dependant options are
+Fortran-compilers. In the following table, only a couple of important compiler-dependent options are
listed. For more detailed information, the user should refer to the man pages or use the option
-help to list all options of the compiler.
@@ -96,17 +96,17 @@ parallelism in the code. Therefore it is sometimes necessary to provide
the compiler with some hints. Some possible directives are (Fortran
style):
-| | |
-|--------------------------|-----------------------------------|
-| `CDEC$ ivdep` | ignore assumed vector dependences |
-| `CDEC$ swp` | try to software-pipeline |
-| `CDEC$ noswp` | disable software-pipeline |
-| `CDEC$ loop count (n)` | hint for optimization |
-| `CDEC$ distribute point` | split this large loop |
-| `CDEC$ unroll (n)` | unroll (n) times |
-| `CDEC$ nounroll` | do not unroll |
-| `CDEC$ prefetch a` | prefetch array a |
-| `CDEC$ noprefetch a` | do not prefetch array a |
+| | |
+|--------------------------|------------------------------------|
+| `CDEC$ ivdep` | ignore assumed vector dependencies |
+| `CDEC$ swp` | try to software-pipeline |
+| `CDEC$ noswp` | disable software-pipeline |
+| `CDEC$ loop count (n)` | hint for optimization |
+| `CDEC$ distribute point` | split this large loop |
+| `CDEC$ unroll (n)` | unroll (n) times |
+| `CDEC$ nounroll` | do not unroll |
+| `CDEC$ prefetch a` | prefetch array a |
+| `CDEC$ noprefetch a` | do not prefetch array a |
The compiler directives are the same for `ifort` and `icc` . The syntax for C/C++ is like `#pragma
ivdep`, `#pragma swp`, and so on.
diff --git a/doc.zih.tu-dresden.de/docs/software/fem_software.md b/doc.zih.tu-dresden.de/docs/software/fem_software.md
index 5c576c143288e6260d067eaa6ba58f9069cb2a73..bd65ea9832462bae475841f2e3ed2fa8193e3355 100644
--- a/doc.zih.tu-dresden.de/docs/software/fem_software.md
+++ b/doc.zih.tu-dresden.de/docs/software/fem_software.md
@@ -149,7 +149,7 @@ runwb2
The ANSYS workbench (runwb2) can also be used in a batch script to start
calculations (the solver, not GUI) from a workbench project into the
background. To do so, you have to specify the -B parameter (for batch
-mode), -F for your project file, and can then either add differerent
+mode), -F for your project file, and can then either add different
commands via -E parameters directly, or specify a workbench script file
containing commands via -R.
diff --git a/doc.zih.tu-dresden.de/docs/software/mathematics.md b/doc.zih.tu-dresden.de/docs/software/mathematics.md
index fc5d7e8942240c61790b1ff8671b9fa63f1eecab..9edba02881bb0cf154ed3828b6a7d84b77fdb257 100644
--- a/doc.zih.tu-dresden.de/docs/software/mathematics.md
+++ b/doc.zih.tu-dresden.de/docs/software/mathematics.md
@@ -16,7 +16,7 @@ interface capabilities within a document-like user interface paradigm.
### Fonts
-To remotely use the graphical frontend you have to add the Mathematica fonts to the local
+To remotely use the graphical frontend, you have to add the Mathematica fonts to the local
fontmanager.
#### Linux Workstation
@@ -36,7 +36,7 @@ You have to add additional Mathematica fonts at your local PC
If you use **Xming** as X-server at your PC (refer to
[remote access from Windows](../access/ssh_mit_putty.md), follow these steps:
-1. Create a new folder `Mathematica` in the diretory `fonts` of the installation directory of Xming
+1. Create a new folder `Mathematica` in the directory `fonts` of the installation directory of Xming
(mostly: `C:\\Programme\\Xming\\fonts\\`)
1. Extract the fonts archive into this new directory `Mathematica`. In result you should have the
two directories `DBF` and `Type1`.
@@ -56,7 +56,7 @@ C:\WINDOWS\Fonts
### Mathematica and Slurm
-Please use the batchsystem Slurm for running calculations. This is a small example for a batch
+Please use the batch system Slurm for running calculations. This is a small example for a batch
script, that you should prepare and start with the command `sbatch <scriptname>`. The File
`mathtest.m` is your input script that includes the calculation statements for Mathematica. The file
`mathtest.output` will hold the results of your calculations.
@@ -154,7 +154,7 @@ srun --pty matlab -nodisplay -r basename_of_your_matlab_script #NOTE: you must o
many instances of your calculation as you'd like, since it does not need a license during runtime
when compiled to a binary.
-You can find detailled documentation on the Matlab compiler at
+You can find detailed documentation on the Matlab compiler at
[Mathworks' help pages](https://de.mathworks.com/help/compiler/).
### Using the MATLAB Compiler (mcc)
diff --git a/doc.zih.tu-dresden.de/docs/software/power_ai.md b/doc.zih.tu-dresden.de/docs/software/power_ai.md
index 7a03aa31e24615c86c8188e1f165247e1032ab6a..dc0fa59b3fc53e180bd620dde71df5597c33298f 100644
--- a/doc.zih.tu-dresden.de/docs/software/power_ai.md
+++ b/doc.zih.tu-dresden.de/docs/software/power_ai.md
@@ -9,7 +9,7 @@ are valid for PowerAI version 1.5.4
- \<a
href="<https://www.ibm.com/support/knowledgecenter/en/SS5SF7_1.5.3/welcome/welcome.htm>"
target="\_blank" title="Landing Page">Landing Page\</a> (note that
- you can select differnet PowerAI versions with the drop down menu
+ you can select different PowerAI versions with the drop down menu
"Change Product or version")
- \<a
href="<https://developer.ibm.com/linuxonpower/deep-learning-powerai/>"