diff --git a/content/FAQ/_index.md b/content/FAQ/_index.md
index 6afe3dd272e5fc8d393298ac7bcb32bfa4c0bac2..6463c248cf5d1d64e5307680ec23ef1ebc6d4723 100644
--- a/content/FAQ/_index.md
+++ b/content/FAQ/_index.md
@@ -75,18 +75,19 @@ Loss]({{< relref "preventing_file_loss" >}}).
**If you have not activated Duo before:**
-Please stop by
-[our offices](http://hcc.unl.edu/location)
-along with a photo ID and we will be happy to activate it for you. If
-you are not local to Omaha or Lincoln, contact us at
-{{< icon name="envelope" >}}[hcc-support@unl.edu](mailto:hcc-support@unl.edu)
-and we will help you activate Duo remotely.
+Please ~~stop by
+[our offices](http://hcc.unl.edu/location)~~
+join our [Remote Open Office hours](https://hcc.unl.edu/OOH) or schedule another remote
+session at [hcc-support@unl.edu](mailto:hcc-support@unl.edu) and show your photo ID and we will be happy to activate it for you.
**If you have activated Duo previously but now have a different phone
number:**
-Stop by our offices along with a photo ID and we can help you reactivate
-Duo and update your account with your new phone number.
+~~Stop by our offices along with a photo ID and we can help you reactivate
+Duo and update your account with your new phone number.~~
+
+Join our [Remote Open Office hours](https://hcc.unl.edu/OOH) or schedule another remote
+session at [hcc-support@unl.edu](mailto:hcc-support@unl.edu) and show your photo ID and we will be happy to activate it for you.
**If you have activated Duo previously and have the same phone number:**
@@ -166,12 +167,12 @@ for additional assistance.
#### I want to talk to a human about my problem. Can I do that?
-Of course! We have an open door policy and invite you to stop by
+Of course! We have an open door policy and invite you to ~~stop by
[either of our offices](http://hcc.unl.edu/location)
anytime Monday through Friday between 9 am and 5 pm. One of the HCC
staff would be happy to help you with whatever problem or question you
-have. Alternatively, you can drop one of us a line and we'll arrange a
-time to meet: [Contact Us](https://hcc.unl.edu/contact-us).
+have.~~ join our [Remote Open Office hours](https://hcc.unl.edu/OOH), schedule a remote
+session at [hcc-support@unl.edu](mailto:hcc-support@unl.edu), or you can drop one of us a line and we'll arrange a time to meet: [Contact Us](https://hcc.unl.edu/contact-us).
#### My submitted job takes long time waiting in the queue or it is not running?
If your submitted jobs are taking long time waiting in the queue, that usually means your account is over-utilizing and your fairshare score is low, this might be due submitting big number of jobs over the past period of time; and/or the amount of resources (memory, time) you requested for your job is big.
diff --git a/content/accounts/_index.md b/content/accounts/_index.md
index 0841e774e3c0d48fc6b5a493575c77d1a2849a6f..934a2239a67cc33bdf03542d0283b13c5dba6dfc 100644
--- a/content/accounts/_index.md
+++ b/content/accounts/_index.md
@@ -30,5 +30,4 @@ your account is active.
Once the above steps are complete, your account is now active and you are ready to
[connect to HCC resources]({{< ref "/connecting" >}}) and
[begin submitting jobs]({{< ref "/submitting_jobs" >}}). If you
-have any questions or would like to setup a consultation meeting, please [contact us]
-({{< ref "/contact_us" >}}).
+have any questions or would like to setup a consultation meeting, please [contact us]({{< relref "/contact_us" >}}).
diff --git a/content/applications/app_specific/fortran_c_on_hcc.md b/content/applications/app_specific/fortran_c_on_hcc.md
index 9a2c002f2b20852ef675d1dd8afc7dea0a19812e..cb45b2204e9e51460872fabd142318ae0668ffdb 100644
--- a/content/applications/app_specific/fortran_c_on_hcc.md
+++ b/content/applications/app_specific/fortran_c_on_hcc.md
@@ -21,72 +21,9 @@ $ mkdir serial_dir
In the subdirectory `serial_dir`, save all the relevant Fortran/C codes. Here we include two demo
programs, `demo_f_serial.f90` and `demo_c_serial.c`, that compute the sum from 1 to 20.
-{{%expand "demo_f_serial.f90" %}}
-{{< highlight bash >}}
-Program demo_f_serial
- implicit none
- integer, parameter :: N = 20
- real*8 w
- integer i
- common/sol/ x
- real*8 x
- real*8, dimension(N) :: y
- do i = 1,N
- w = i*1d0
- call proc(w)
- y(i) = x
- write(6,*) 'i,x = ', i, y(i)
- enddo
- write(6,*) 'sum(y) =',sum(y)
-Stop
-End Program
-Subroutine proc(w)
- real*8, intent(in) :: w
- common/sol/ x
- real*8 x
- x = w
-Return
-End Subroutine
-{{< /highlight >}}
-{{% /expand %}}
-
-
-{{%expand "demo_c_serial.c" %}}
-{{< highlight c >}}
-//demo_c_serial
-#include <stdio.h>
-
-double proc(double w){
- double x;
- x = w;
- return x;
-}
-
-int main(int argc, char* argv[]){
- int N=20;
- double w;
- int i;
- double x;
- double y[N];
- double sum;
- for (i = 1; i <= N; i++){
- w = i*1e0;
- x = proc(w);
- y[i-1] = x;
- printf("i,x= %d %lf\n", i, y[i-1]) ;
- }
-
- sum = 0e0;
- for (i = 1; i<= N; i++){
- sum = sum + y[i-1];
- }
-
- printf("sum(y)= %lf\n", sum);
-
-return 0;
-}
-{{< /highlight >}}
-{{% /expand %}}
+[demo_c_serial.c](https://raw.githubusercontent.com/unlhcc/job-examples/master/C/demo_c_serial.c)
+
+[demo_f_serial.f90](https://raw.githubusercontent.com/unlhcc/job-examples/master/fortran/demo_f_serial.f90)
---
@@ -121,33 +58,10 @@ Create a submit script to request one core (default) and 1-min run time
on the supercomputer. The name of the main program enters at the last
line.
-{{% panel header="`submit_f.serial`"%}}
-{{< highlight bash >}}
-#!/bin/bash
-#SBATCH --mem-per-cpu=1024
-#SBATCH --time=00:01:00
-#SBATCH --job-name=Fortran
-#SBATCH --error=Fortran.%J.err
-#SBATCH --output=Fortran.%J.out
-
-module load compiler/gcc/4.9
-./demo_f_serial.x
-{{< /highlight >}}
-{{% /panel %}}
+[submit_f.serial](https://raw.githubusercontent.com/unlhcc/job-examples/master/fortran/submit_f.serial)
+
+[submit_c.serial](https://raw.githubusercontent.com/unlhcc/job-examples/master/C/submit_c.serial)
-{{% panel header="`submit_c.serial`"%}}
-{{< highlight bash >}}
-#!/bin/bash
-#SBATCH --mem-per-cpu=1024
-#SBATCH --time=00:01:00
-#SBATCH --job-name=C
-#SBATCH --error=C.%J.err
-#SBATCH --output=C.%J.out
-
-module load compiler/gcc/4.9
-./demo_c_serial.x
-{{< /highlight >}}
-{{% /panel %}}
#### Submit the Job
@@ -164,56 +78,4 @@ Replace `<username>` with your HCC username.
#### Sample Output
-The sum from 1 to 20 is computed and printed to the `.out` file (see
-below).
-{{%expand "Fortran.out" %}}
-{{< highlight batchfile>}}
- i,x = 1 1.0000000000000000
- i,x = 2 2.0000000000000000
- i,x = 3 3.0000000000000000
- i,x = 4 4.0000000000000000
- i,x = 5 5.0000000000000000
- i,x = 6 6.0000000000000000
- i,x = 7 7.0000000000000000
- i,x = 8 8.0000000000000000
- i,x = 9 9.0000000000000000
- i,x = 10 10.000000000000000
- i,x = 11 11.000000000000000
- i,x = 12 12.000000000000000
- i,x = 13 13.000000000000000
- i,x = 14 14.000000000000000
- i,x = 15 15.000000000000000
- i,x = 16 16.000000000000000
- i,x = 17 17.000000000000000
- i,x = 18 18.000000000000000
- i,x = 19 19.000000000000000
- i,x = 20 20.000000000000000
- sum(y) = 210.00000000000000
-{{< /highlight >}}
-{{% /expand %}}
-
-{{%expand "C.out" %}}
-{{< highlight batchfile>}}
-i,x= 1 1.000000
-i,x= 2 2.000000
-i,x= 3 3.000000
-i,x= 4 4.000000
-i,x= 5 5.000000
-i,x= 6 6.000000
-i,x= 7 7.000000
-i,x= 8 8.000000
-i,x= 9 9.000000
-i,x= 10 10.000000
-i,x= 11 11.000000
-i,x= 12 12.000000
-i,x= 13 13.000000
-i,x= 14 14.000000
-i,x= 15 15.000000
-i,x= 16 16.000000
-i,x= 17 17.000000
-i,x= 18 18.000000
-i,x= 19 19.000000
-i,x= 20 20.000000
-sum(y)= 210.000000
-{{< /highlight >}}
-{{% /expand %}}
+The sum from 1 to 20 is computed and printed to the `.out` files.
diff --git a/content/applications/app_specific/mpi_jobs_on_hcc.md b/content/applications/app_specific/mpi_jobs_on_hcc.md
index 5d3792e58017172a33539d85c88fa786355f8a71..5d6eb19e61037e03e78f498e0287c4e4edf16956 100644
--- a/content/applications/app_specific/mpi_jobs_on_hcc.md
+++ b/content/applications/app_specific/mpi_jobs_on_hcc.md
@@ -30,160 +30,9 @@ outputs from all worker cores and perform an overall summation. For easy
comparison with the serial code ([Fortran/C on HCC]({{< relref "fortran_c_on_hcc">}})), the
added lines in the parallel code (MPI) are marked with "!=" or "//=".
-{{%expand "demo_f_mpi.f90" %}}
-{{< highlight fortran >}}
-Program demo_f_mpi
-!====== MPI =====
- use mpi
-!================
- implicit none
- integer, parameter :: N = 20
- real*8 w
- integer i
- common/sol/ x
- real*8 x
- real*8, dimension(N) :: y
-!============================== MPI =================================
- integer ind
- real*8, dimension(:), allocatable :: y_local
- integer numnodes,myid,rc,ierr,start_local,end_local,N_local
- real*8 allsum
-!====================================================================
-
-!============================== MPI =================================
- call mpi_init( ierr )
- call mpi_comm_rank ( mpi_comm_world, myid, ierr )
- call mpi_comm_size ( mpi_comm_world, numnodes, ierr )
- !
- N_local = N/numnodes
- allocate ( y_local(N_local) )
- start_local = N_local*myid + 1
- end_local = N_local*myid + N_local
-!====================================================================
- do i = start_local, end_local
- w = i*1d0
- call proc(w)
- ind = i - N_local*myid
- y_local(ind) = x
-! y(i) = x
-! write(6,*) 'i, y(i)', i, y(i)
- enddo
-! write(6,*) 'sum(y) =',sum(y)
-!============================================== MPI =====================================================
- call mpi_reduce( sum(y_local), allsum, 1, mpi_real8, mpi_sum, 0, mpi_comm_world, ierr )
- call mpi_gather ( y_local, N_local, mpi_real8, y, N_local, mpi_real8, 0, mpi_comm_world, ierr )
-
- if (myid == 0) then
- write(6,*) '-----------------------------------------'
- write(6,*) '*Final output from... myid=', myid
- write(6,*) 'numnodes =', numnodes
- write(6,*) 'mpi_sum =', allsum
- write(6,*) 'y=...'
- do i = 1, N
- write(6,*) y(i)
- enddo
- write(6,*) 'sum(y)=', sum(y)
- endif
-
- deallocate( y_local )
- call mpi_finalize(rc)
-!========================================================================================================
-
-Stop
-End Program
-Subroutine proc(w)
- real*8, intent(in) :: w
- common/sol/ x
- real*8 x
-
- x = w
-
-Return
-End Subroutine
-{{< /highlight >}}
-{{% /expand %}}
-
-{{%expand "demo_c_mpi.c" %}}
-{{< highlight c >}}
-//demo_c_mpi
-#include <stdio.h>
-//======= MPI ========
-#include "mpi.h"
-#include <stdlib.h>
-//====================
+[demo_f_mpi.f90](https://raw.githubusercontent.com/unlhcc/job-examples/master/fortran/demo_f_mpi.f90)
-double proc(double w){
- double x;
- x = w;
- return x;
-}
-
-int main(int argc, char* argv[]){
- int N=20;
- double w;
- int i;
- double x;
- double y[N];
- double sum;
-//=============================== MPI ============================
- int ind;
- double *y_local;
- int numnodes,myid,rc,ierr,start_local,end_local,N_local;
- double allsum;
-//================================================================
-//=============================== MPI ============================
- MPI_Init(&argc, &argv);
- MPI_Comm_rank( MPI_COMM_WORLD, &myid );
- MPI_Comm_size ( MPI_COMM_WORLD, &numnodes );
- N_local = N/numnodes;
- y_local=(double *) malloc(N_local*sizeof(double));
- start_local = N_local*myid + 1;
- end_local = N_local*myid + N_local;
-//================================================================
-
- for (i = start_local; i <= end_local; i++){
- w = i*1e0;
- x = proc(w);
- ind = i - N_local*myid;
- y_local[ind-1] = x;
-// y[i-1] = x;
-// printf("i,x= %d %lf\n", i, y[i-1]) ;
- }
- sum = 0e0;
- for (i = 1; i<= N_local; i++){
- sum = sum + y_local[i-1];
- }
-// printf("sum(y)= %lf\n", sum);
-//====================================== MPI ===========================================
- MPI_Reduce( &sum, &allsum, 1, MPI_DOUBLE, MPI_SUM, 0, MPI_COMM_WORLD );
- MPI_Gather( &y_local[0], N_local, MPI_DOUBLE, &y[0], N_local, MPI_DOUBLE, 0, MPI_COMM_WORLD );
-
- if (myid == 0){
- printf("-----------------------------------\n");
- printf("*Final output from... myid= %d\n", myid);
- printf("numnodes = %d\n", numnodes);
- printf("mpi_sum = %lf\n", allsum);
- printf("y=...\n");
- for (i = 1; i <= N; i++){
- printf("%lf\n", y[i-1]);
- }
- sum = 0e0;
- for (i = 1; i<= N; i++){
- sum = sum + y[i-1];
- }
-
- printf("sum(y) = %lf\n", sum);
-
- }
-
- free( y_local );
- MPI_Finalize ();
-//======================================================================================
-
-return 0;
-}
-{{< /highlight >}}
-{{% /expand %}}
+[demo_c_mpi.c](https://raw.githubusercontent.com/unlhcc/job-examples/master/C/demo_c_mpi.c)
---
@@ -210,33 +59,10 @@ Create a submit script to request 5 cores (with `--ntasks`). A parallel
execution command `mpirun ./` needs to enter to last line before the
main program name.
-{{% panel header="`submit_f.mpi`"%}}
-{{< highlight bash >}}
-#!/bin/bash
-#SBATCH --ntasks=5
-#SBATCH --mem-per-cpu=1024
-#SBATCH --time=00:01:00
-#SBATCH --job-name=Fortran
-#SBATCH --error=Fortran.%J.err
-#SBATCH --output=Fortran.%J.out
-
-mpirun ./demo_f_mpi.x
-{{< /highlight >}}
-{{% /panel %}}
+[submit_f.mpi](https://raw.githubusercontent.com/unlhcc/job-examples/master/fortran/submit_f.mpi)
-{{% panel header="`submit_c.mpi`"%}}
-{{< highlight bash >}}
-#!/bin/bash
-#SBATCH --ntasks=5
-#SBATCH --mem-per-cpu=1024
-#SBATCH --time=00:01:00
-#SBATCH --job-name=C
-#SBATCH --error=C.%J.err
-#SBATCH --output=C.%J.out
+[submit_c.mpi](https://raw.githubusercontent.com/unlhcc/job-examples/master/C/submit_c.mpi)
-mpirun ./demo_c_mpi.x
-{{< /highlight >}}
-{{% /panel %}}
#### Submit the Job
@@ -254,69 +80,6 @@ Replace `<username>` with your HCC username.
Sample Output
-------------
-The sum from 1 to 20 is computed and printed to the `.out` file (see
-below). The outputs from the 5 cores are collected and processed by the
+The sum from 1 to 20 is computed and printed to the `.out` files. The outputs from the 5 cores are collected and processed by the
master core (i.e. `myid=0`).
-{{%expand "Fortran.out" %}}
-{{< highlight batchfile>}}
- -----------------------------------------
- *Final output from... myid= 0
- numnodes = 5
- mpi_sum = 210.00000000000000
- y=...
- 1.0000000000000000
- 2.0000000000000000
- 3.0000000000000000
- 4.0000000000000000
- 5.0000000000000000
- 6.0000000000000000
- 7.0000000000000000
- 8.0000000000000000
- 9.0000000000000000
- 10.000000000000000
- 11.000000000000000
- 12.000000000000000
- 13.000000000000000
- 14.000000000000000
- 15.000000000000000
- 16.000000000000000
- 17.000000000000000
- 18.000000000000000
- 19.000000000000000
- 20.000000000000000
- sum(y)= 210.00000000000000
-{{< /highlight >}}
-{{% /expand %}}
-
-{{%expand "C.out" %}}
-{{< highlight batchfile>}}
------------------------------------
-*Final output from... myid= 0
-numnodes = 5
-mpi_sum = 210.000000
-y=...
-1.000000
-2.000000
-3.000000
-4.000000
-5.000000
-6.000000
-7.000000
-8.000000
-9.000000
-10.000000
-11.000000
-12.000000
-13.000000
-14.000000
-15.000000
-16.000000
-17.000000
-18.000000
-19.000000
-20.000000
-sum(y) = 210.000000
-{{< /highlight >}}
-{{% /expand %}}
-
diff --git a/content/applications/app_specific/running_sas.md b/content/applications/app_specific/running_sas.md
new file mode 100644
index 0000000000000000000000000000000000000000..098fb3f41f4a6e13feb8beb41e182d2a27b71cc4
--- /dev/null
+++ b/content/applications/app_specific/running_sas.md
@@ -0,0 +1,70 @@
++++
+title = "Running SAS at HCC"
+description = "How to run SAS on HCC resources."
++++
+
+
+- [Running SAS through the command line](#sas-on-hcc-clusters)
+- [Running SAS on JupyterHub](#sas-on-jupyterhub)
+- [Running SAS on Anvil](#sas-on-anvil)
+
+This quick start demonstrates how to implement a SAS program on
+HCC supercomputers through the command line and JupyterHub, and on HCC's Anvil platform. The sample code and submit scripts can be
+downloaded from [HCC's job-examples git repository](https://github.com/unlhcc/job-examples).
+
+## SAS on HCC Clusters
+SAS applications can be ran on HCC clusters similar to other jobs.
+[Connect to a HCC cluster]({{< relref "../../connecting/" >}}) and make a subdirectory
+called `sas_demo` under your `$WORK` directory.
+
+In the subdirectory `sas_demo`, save the sas code. Here we include a single demo
+programs, `t_test.sas`, to perform a t test analysis on a small data set.
+
+[t_test.sas](https://raw.githubusercontent.com/unlhcc/job-examples/master/sas/t-test.sas)
+
+
+
+---
+
+#### Creating a Submit Script
+
+Create a submit script to request one core (default) and 10-min run time
+on the supercomputer. The name of the main program enters at the last
+line.
+
+[sas.submit](https://raw.githubusercontent.com/unlhcc/job-examples/master/sas/sas.submit)
+
+#### Submit the Job
+
+The job can be submitted through the command `sbatch`. The job status
+can be monitored by entering `squeue` with the `-u` option.
+
+{{< highlight bash >}}
+$ sbatch sas.submit
+$ squeue -u <username>
+{{< /highlight >}}
+
+Replace `<username>` with your HCC username.
+
+#### Sample Output
+
+The results of the t-test are computed and printed to the `.lst` file
+
+## SAS on JupyterHub
+Sas can also be run on Jupyter notebook environments available through [HCC Open OnDemand]({{< relref "../../open_ondemand/connecting_to_hcc_ondemand/" >}}). [Launch a jupyter notebook session]({{< relref "../../open_ondemand/virtual_desktop_and_jupyter_notebooks/" >}}). From the `New` dropdown box, select the `SAS`.
+{{< figure src="/images/jupyterNew.png" >}}
+
+Here you can run code in the notebook's cells. The SAS code is then ran when you click on the "play" icon or pressing the `shift` and `enter` keys simultaneously.
+
+{{< figure src="/images/jupyterCode.png" >}}
+
+## SAS on Anvil
+
+SAS can also be ran on a Windows 10 instance on anvil. This allows SAS scripts to be run with a full GUI environment.
+
+Start off creating a `Windows 10 SAS` instance from the [Anvil dashboard](https://anvil.unl.edu/). [Create an instance]({{< relref "../../anvil/creating_an_instance.md" >}}) and use the image labeled `Windows 10 SAS`. Once the instance is fully launched, [connect to the instance]({{< relref "../../anvil/connecting_to_windows_instances.md" >}}) using the retrieved password. After connecting to the instance and logging , SAS can be launched from the desktop shortcut.
+{{< figure src="/images/sasAnvilDesktop.png" height="450" >}}
+From here sas scripts can be ran from the editor at the bottom of the SAS window. Scripts can also be opened from a script file on the Anvil instance.
+{{< figure src="/images/sasAnvil.png" height="450" >}}
+Executing a script is done at the top of the SAS window `Run` and click `Submit`. When the script finishes executing, the results will be displayed.
+{{< figure src="/images/sasAnvilResults.png" height="450" >}}
\ No newline at end of file
diff --git a/content/contact_us/_index.md b/content/contact_us/_index.md
index 62a87db661ade7d74e81edca951e338a0a92023c..2a0b4252956bac7143ab2b50b35bcb540ecf02ee 100644
--- a/content/contact_us/_index.md
+++ b/content/contact_us/_index.md
@@ -6,7 +6,7 @@ weight = "100"
If you have questions, please contact us at
{{< icon name="envelope" >}}[hcc-support@unl.edu](mailto:hcc-support@unl.edu)
-or stop by one of our locations.
+or ~~stop by one of our locations.~~ join one of our [Remote Open Office hours](https://hcc.unl.edu/OOH) or schedule a remote session at [hcc-support@unl.edu](mailto:hcc-support@unl.edu).
| Lincoln | Omaha |
| ----------------------------------------------- | ---------------------------------- |
diff --git a/content/submitting_jobs/job_dependencies.md b/content/submitting_jobs/job_dependencies.md
index b0dd6b7b32d7068e6f3bf03d1f4fc6d2eb3247c0..384d09c3a312cc55337b3e5d95830eda361776da 100644
--- a/content/submitting_jobs/job_dependencies.md
+++ b/content/submitting_jobs/job_dependencies.md
@@ -31,8 +31,7 @@ depends on Jobs B and C completing.
{{< figure src="/images/4980738.png" width="400" >}}
The SLURM submit files for each step are below.
-
-{{%expand "JobA.submit" %}}
+{{% panel theme="info" header="JobA.submit" %}}
{{< highlight batch >}}
#!/bin/bash
#SBATCH --job-name=JobA
@@ -44,10 +43,10 @@ echo "I'm job A"
echo "Sample job A output" > jobA.out
sleep 120
{{< /highlight >}}
-{{% /expand %}}
+{{% /panel %}}
-{{%expand "JobB.submit" %}}
+{{% panel theme="info" header="JobB.submit" %}}
{{< highlight batch >}}
#!/bin/bash
#SBATCH --job-name=JobB
@@ -62,9 +61,9 @@ echo "" >> jobB.out
echo "Sample job B output" >> jobB.out
sleep 120
{{< /highlight >}}
-{{% /expand %}}
+{{% /panel %}}
-{{%expand "JobC.submit" %}}
+{{% panel theme="info" header="JobC.submit" %}}
{{< highlight batch >}}
#!/bin/bash
#SBATCH --job-name=JobC
@@ -79,9 +78,9 @@ echo "" >> jobC.out
echo "Sample job C output" >> jobC.out
sleep 120
{{< /highlight >}}
-{{% /expand %}}
+{{% /panel %}}
-{{%expand "JobC.submit" %}}
+{{% panel theme="info" header="JobD.submit" %}}
{{< highlight batch >}}
#!/bin/bash
#SBATCH --job-name=JobD
@@ -98,7 +97,7 @@ echo "" >> jobD.out
echo "Sample job D output" >> jobD.out
sleep 120
{{< /highlight >}}
-{{% /expand %}}
+{{% /panel %}}
To start the workflow, submit Job A first:
diff --git a/static/images/sasAnvil.png b/static/images/sasAnvil.png
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diff --git a/static/images/sasAnvilDesktop.png b/static/images/sasAnvilDesktop.png
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index 0000000000000000000000000000000000000000..a50272f295fabde9e51ff28bde9719a66049f949
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diff --git a/static/images/sasAnvilResults.png b/static/images/sasAnvilResults.png
new file mode 100644
index 0000000000000000000000000000000000000000..f999730819cd4ec00e7bbb4ecc22779f47d7db56
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