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+# OLCF Spock  Tutorial
+*Last updated 2021-10-1*
+
+*This document is built off of the excellent how-to guide created for [Princeton's TigerGPU](./PrincetonUTutorial.md)*
+
+## Building the package
+### Login to Spock
+
+First, login to the Spock headnode via ssh:
+```
+ssh -X <yourusername>@spock.olcf.ornl.gov
+```
+Note, `-X` is optional; it is only necessary if you are planning on performing remote visualization, e.g. the output `.png` files from the below [section](#Learning-curves-and-ROC-per-epoch). Trusted X11 forwarding can be used with `-Y` instead of `-X` and may prevent timeouts, but it disables X11 SECURITY extension controls. 
+
+### Sample installation on Spock
+
+#### Check out the Code Repository
+Next, check out the source code from github:
+```
+git clone https://github.com/PPPLDeepLearning/plasma-python
+cd plasma-python
+```
+
+#### Install Miniconda
+At the time of writing, Anaconda and Miniconda are not installed on Spock, therefore one of them must be manually downloaded. In their system documentation, AMD recommends downloading Miniconda. 
+
+To install Miniconda, download the Linux installer [here](https://docs.conda.io/en/latest/miniconda.html#linux-installers) and follow the installation instructions for Miniconda on [this page](https://conda.io/projects/conda/en/latest/user-guide/install/linux.html)
+
+Once Miniconda is installed, create a conda environment:
+```
+conda create -n your_env_name python=3.8 -y
+```
+
+Then, activate the environment:
+```
+conda activate your_env_name
+```
+
+Ensure the following packages are installed in your conda environment:
+```
+pyyaml            # pip install pyyaml
+pathos            # pip install pathos
+hyperopt          # pip install hyperopt
+matplotlib        # pip install matplotlib
+keras             # pip install keras
+tensorflow-rocm   # pip install tensorflow-rocm
+```
+
+#### Modules
+In order to load the correct modules with ease, creating a profile is recommended. Create a profile named
+```
+frnn_spock.profile
+```
+
+Write the following to the profile:
+```
+module load rocm
+module load cray-python
+module load gcc
+module load craype-accel-amd-gfx908
+module load cray-mpich/8.1.7
+module use /sw/aaims/spock/modulefiles
+module load tensorflow
+
+# These must be set before running if wanting to use the Cray GPU-Aware MPI
+# If running on only 1 GPU, there is no need to uncomment these lines
+
+# export MPIR_CVAR_GPU_EAGER_DEVICE_MEM=0
+# export MPICH_GPU_SUPPORT_ENABLED=1
+# export HIPCC_COMPILE_FLAGS_APPEND="$HIPCC_COMPILE_FLAGS_APPEND -I${MPICH_DIR}/include -L${MPICH_DIR}/lib -lmpi -L/opt/cray/pe/mpich/8.1.7/gtl/lib -lmpi_gtl_hsa"
+
+export MPICC="$(which mpicc)"
+```
+
+
+As of the latest update of this document (Summer 2021), the above modules correspond to the following versions on the Spock system, given by `module list` (Note that this list also includes the default system modules):
+```
+Currently Loaded Modules:
+  1) craype/2.7.8      3) libfabric/1.11.0.4.75   5) cray-dsmml/0.1.5         7) xpmem/2.2.40-2.1_2.28__g3cf3325.shasta   9) cray-pmi/6.0.12      11) DefApps/default    13) cray-python/3.8.5.1  15) craype-accel-amd-gfx908  17) rocm/4.1.0
+  2) craype-x86-rome   4) craype-network-ofi      6) perftools-base/21.05.0   8) cray-libsci/21.06.1.1                   10) cray-pmi-lib/6.0.12  12) PrgEnv-cray/8.1.0  14) gcc/10.3.0           16) cray-mpich/8.1.7         18) tensorflow/2.3.6
+```
+
+#### Build mpi4py
+If wanting to run on multiple GPUs, mpi4py is needed. At the time of writing, a manual installation of mpi4py is needed on the Spock system. To install mpi4py, do the following:
+```
+# Ensure your conda environment is activated:
+conda activate your_env_name
+
+# Download mpi4py to your home directory
+#cd ~
+curl -O -L https://bitbucket.org/mpi4py/mpi4py/downloads/mpi4py-3.0.3.tar.gz
+
+# Untar the file
+tar -xzvf mpi4py-3.0.3.tar.gz
+
+cd mpi4py-3.0.3
+
+# Edit the mpi.cfg file
+mpi.cfg
+```
+
+Include the following segment in the `mpi.cfg` file:
+```
+      [craympi]
+      mpi_dir              = /opt/cray/pe/mpich/8.1.4/ofi/crayclang/9.1
+      mpicc                = cc
+      mpicxx               = CC
+      include_dirs         = /opt/cray/pe/mpich/8.1.4/ofi/crayclang/9.1/include
+      libraries            = mpi
+      library_dirs         = /opt/cray/pe/mpich/8.1.4/ofi/crayclang/9.1/
+```
+
+Build and install mpi4py:
+```
+python setup.py build --mpi=craympi
+python setup.py install
+```
+
+Next, install the `plasma-python` package:
+
+```bash
+#conda activate your_env_name
+#cd ~/plasma-python
+python setup.py install
+```
+
+## Understanding and preparing the input data
+
+To learn how to understand and prepare the input data, please see the [corresponding section in the TigerGPU tutorial](./PrincetonUTutorial.md#understanding-and-preparing-the-input-data)
+