diff --git a/sphinx_docs/source/nersc-compilers.rst b/sphinx_docs/source/nersc-compilers.rst
index 65ef3ce..52a9bc3 100644
--- a/sphinx_docs/source/nersc-compilers.rst
+++ b/sphinx_docs/source/nersc-compilers.rst
@@ -34,7 +34,7 @@ Build, e.g. the Castro Sedov hydro test problem
 
 .. prompt:: bash
 
-   make -j COMP=gnu TINY_PROFILE=TRUE USE_MPI=TRUE USE_OMP=FALSE USE_CUDA=TRUE -j 4
+   make COMP=gnu TINY_PROFILE=TRUE USE_MPI=TRUE USE_OMP=FALSE USE_CUDA=TRUE -j 4
 
 Hypre
 ^^^^^
diff --git a/sphinx_docs/source/nersc-workflow.rst b/sphinx_docs/source/nersc-workflow.rst
index 2dee56c..db131dc 100644
--- a/sphinx_docs/source/nersc-workflow.rst
+++ b/sphinx_docs/source/nersc-workflow.rst
@@ -39,6 +39,9 @@ each OpenMP thread per physical core, so it is best to set ``OMP_NUM_THREADS`` t
    Jobs should be run in your ``$SCRATCH`` directory. By default,
    SLURM will change directory into the submission directory.
 
+   Alternately, you can run in the common file system, ``$CFS/m3018``,
+   which everyone in the project has access to.
+
 Jobs are submitted as:
 
 .. prompt:: bash
@@ -57,6 +60,8 @@ and an estimate of the start time can be found via:
 
    squeue --me --start
 
+to cancel a job, you would use ``scancel``.
+
 
 Chaining
 ^^^^^^^^