diff --git a/module_management.md b/module_management.md
index aada122..57677b2 100644
--- a/module_management.md
+++ b/module_management.md
@@ -16,48 +16,38 @@ Another useful command related to module management is `module spider`. For exam
 
 
 ```bash
-----------------------------------------------------------------------------------------------------------------------------------------------------------
+--------------------------------------------------------------------------------------------------------------------
   intel:
-----------------------------------------------------------------------------------------------------------------------------------------------------------
-    Description:
-      Intel Compiler Family (C/C++/Fortran for x86_64)
-
+--------------------------------------------------------------------------------------------------------------------
      Versions:
-        intel/17.0.3.191
-        intel/17.0.4.196
-        intel/17.0.5.239
-        intel/18.0.0.128
-        intel/18.0.1.163
-        intel/18.0.2.199
+        intel/18.0.4
+        intel/19.0.5
+        intel/20.0.4
      Other possible modules matches:
-        abinit-8.2.2-intel-17.0.4-impi-mkl-xz32k53  abinit-8.2.2-intel-18.0.0-impi-mkl-lck65q7  abyss-2.0.2-intel-17.0.4-openmpi-pf2axsd  abyss-2.0.2-intel-17.0.4-pf2axsd  ...
+        intel-mkl  intel-mpi  intel-oneapi-compilers  intel-oneapi-mkl  intel-oneapi-mpi  intel-oneapi-runtime  ...
 
-----------------------------------------------------------------------------------------------------------------------------------------------------------
+--------------------------------------------------------------------------------------------------------------------
   To find other possible module matches execute:
 
       $ module -r spider '.*intel.*'
 
-----------------------------------------------------------------------------------------------------------------------------------------------------------
-  For detailed information about a specific "intel" module (including how to load the modules) use the module's full name.
+--------------------------------------------------------------------------------------------------------------------
+  For detailed information about a specific "intel" package (including how to load the modules) use the module's full na
+me.
+  Note that names that have a trailing (E) are extensions provided by other modules.
   For example:
 
-     $ module spider intel/18.0.2.199
-----------------------------------------------------------------------------------------------------------------------------------------------------------
+     $ module spider intel/20.0.4
+--------------------------------------------------------------------------------------------------------------------
 ```
 This command returns much more detailed information on a module of interest. You can see that there are actually multiple versions of the Intel compilers available for use, as is the case for most software installed on CARC systems.
 
-To see all currently loaded modules use the command `module list`. As an example, lets load the software module for the genome assembler Abyss, and then use `module list`:
+To see all currently loaded modules use the command `module list`. As an example, lets load the software module for openmpi and gcc, and then use `module list`:
 
 ```bash
-module load abyss-2.0.2-intel-18.0.2-openmpi-mag4oti
-module list
-
+module load openmpi gcc
 Currently Loaded Modules:
-  1) ncurses-6.0-intel-18.0.2-crfixrx     5) libpciaccess-0.13.5-intel-18.0.2-etjmw6m   9) sparsehash-2.0.3-intel-18.0.2-wkrpmec
-  2) readline-7.0-intel-18.0.2-v73wsy6    6) hwloc-1.11.8-intel-18.0.2-fjspqwm         10) bzip2-1.0.6-intel-18.0.2-fsqwhjw
-  3) sqlite-3.21.0-intel-18.0.2-c66lylp   7) openmpi-3.0.0-intel-18.0.2-7ejspct        11) boost-1.66.0-intel-18.0.2-eoio7oh
-  4) libxml2-2.9.4-intel-18.0.2-gyxifwh   8) libtool-2.4.6-intel-18.0.2-h4zy3we        12) abyss-2.0.2-intel-18.0.2-openmpi-mag4oti
+  1) gcc/14.1.0-vgbo   2) openmpi/5.0.6-lcny
 ```
-As you can see there are many more modules loaded than just Abyss. These are the libraries and applications that are dependencies of Abyss.
 
-Usually, modules are loaded as part of PBS script and subsequently unloaded automatically after the completion of that Job, so `module avail` and `module load` are the main commands you will be using. However, if you are working on a node interactively you may need to unload modules manually. The command `module unload modulename` will unload modules one at a time, for example `module unload ncurses-6.0-intel-18.0.2-crfixrx` only unloads ncurses but leaves the rest of the modules still loaded. To unload all modules use the command `module purge`.
+Usually, modules are loaded as part of Slurm script and subsequently unloaded automatically after the completion of that Job, so `module avail` and `module load` are the main commands you will be using. However, if you are working on a node interactively you may need to unload modules manually. The command `module unload modulename` will unload modules one at a time, for example `module unload ncurses-6.0-intel-18.0.2-crfixrx` only unloads ncurses but leaves the rest of the modules still loaded. To unload all modules use the command `module purge`.