diff --git a/sphinx_docs/source/nersc-hpss.rst b/sphinx_docs/source/nersc-hpss.rst
index 0273fbf..2784a67 100644
--- a/sphinx_docs/source/nersc-hpss.rst
+++ b/sphinx_docs/source/nersc-hpss.rst
@@ -19,31 +19,17 @@ script ``process.xrb`` in ``job_scripts/hpss/``:
 
 :download:`process.xrb <../../job_scripts/hpss/process.xrb>`
 
-which continually looks for output and stores
-it to HPSS.
+which continually looks for output and stores it to HPSS.
+By default, the destination directory on HPSS will be have the same name
+as the directory your plotfiles are located in.  This can be changed by
+editing the``$HPSS_DIR`` variable at the top of ``process.xrb``.
 
 The following describes how to use the scripts:
 
-1. Create a directory in HPSS that has the same
-   name as the directory your plotfiles are located in
-   (just the directory name, not the full path). e.g. if you are running in a directory call
-   ``/pscratch/sd/z/zingale/wdconvect/`` run, then do:
-
-   .. prompt:: bash
-
-      hsi
-      mkdir wdconvect
-
-   .. note::
-
-      If the ``hsi`` command prompts you for your password, you will need
-      to talk to the NERSC help desk to ask for password-less access to
-      HPSS.
-
-2. Copy the ``process.xrb`` script and the slurm script ``nersc.xfer.slurm``
+#. Copy the ``process.xrb`` script and the slurm script ``nersc.xfer.slurm``
    into the directory with the plotfiles.
 
-3. Submit the archive job:
+#. Submit the archive job:
 
    .. prompt:: bash
 
@@ -80,14 +66,16 @@ Some additional notes:
   the date-string to allow multiple archives to co-exist.
 
 * When ``process.xrb`` is running, it creates a lockfile (called
-  ``process.pid``) that ensures that only one instance of the script
+  ``process.jobid``) that ensures that only one instance of the script
   is running at any one time.
 
   .. warning::
 
      Sometimes if the job is not terminated normally, the
-     ``process.pid`` file will be left behind, in which case, the script
-     aborts. Just delete that if you know the script is not running.
+     ``process.jobid`` file will be left behind. Later jobs should be
+     able to detect this and clean up the stale lockfile, but if this
+     doesn't work, you can delete the file if you know the script is not
+     running.
 
 Jobs in the xfer queue start up quickly. The best approach is to start
 one as you start your main job (or make it dependent on the main
diff --git a/sphinx_docs/source/olcf-workflow.rst b/sphinx_docs/source/olcf-workflow.rst
index 93284c7..ab114ab 100644
--- a/sphinx_docs/source/olcf-workflow.rst
+++ b/sphinx_docs/source/olcf-workflow.rst
@@ -394,15 +394,15 @@ will also store the inputs, probin, and other runtime generated files.  If
 Once the plotfiles are archived they are moved to a subdirectory under
 your run directory called ``plotfiles/``.
 
+By default, the files will be archived to a directory in HPSS with the same
+name as the directory your plotfiles are located in.  This can be changed
+by editing the ``$HPSS_DIR`` variable at the top of ``process.xrb``.
 
-To use this, we do the following:
-
-#. Enter the HPSS system via ``hsi``
 
-#. Create the output directory -- this should have the same name as the directory
-   you are running in on summit
+To use this, we do the following:
 
-#. Exit HPSS
+#. Copy the ``process.xrb`` and ``summit_hpss.submit`` scripts into the
+   directory with the plotfiles.
 
 #. Launch the script via:
 
@@ -410,7 +410,7 @@ To use this, we do the following:
 
       sbatch summit_hpss.submit
 
-   It will for the full time you asked, searching for plotfiles as
+   It will run for the full time you asked, searching for plotfiles as
    they are created and moving them to HPSS as they are produced (it
    will always leave the very last plotfile alone, since it can't tell
    if it is still being written).