MPenv

This codebase helps users create a virtual environment for running FireWorks within Materials Project in a semi-automated way.

User instructions

Warnings

If you are planning on running VASP or any other commercial code, make sure you have communicated your license to NERSC and have access to running it. The MPEnv will not give you access to any codes for which you are not a licensed user.
This only works on NERSC
This only works if your NERSC shell is BASH, not CSH. Note that by default NERSC often sets CSH. Seriously, BASH needs to be your DEFAULT shell. You cannot just start bash within CSH or virtualenv fails at NERSC. To change your default shell, login to nim.nersc.gov, go to 'Logins by host', then 'change login shell', then change your shells. Type echo $SHELL when logged in to confirm that your shell is BASH (e.g. /bin/bash).
After creating your environment, you can't move or rename it. If you need to delete it see the instructions below.
Unfortunately, differences between python versions on cori, edison, and matgen require you to install a separate environment for each machine. However, you can use the same database configuration files for multiple machines. For example, you might have wc_surfaces installed on matgen, and can then copy wc_surface_files to create a new environment, say wc_surface_cori_files to install the environment wc_surface_cori.

Part 1 - Install the MPenv code at NERSC and request an environment

Log into Edison/Cori/Matgen. Note that the matgen nodes ("Mendel") are accessible by logging into into matgen.nersc.gov to submit jobs to Mendel. If you cannot log into matgen.nersc.gov, run id on another NERSC system (Cori, Edison) and check that you're in the matcomp group. If not, request to be added to the group by sending an e-mail to an administrator (Patrick Huck). Hopper has been retired as of January 2016.

Load necessary modules:

# Edison
module load python/2.7.9
module load numpy/1.9.2
module load virtualenv
module load virtualenvwrapper

# Cori
module load python
module load numpy
module load virtualenv

# matgen
module load vim
module unload intel
module load python/2.7.3
module swap numpy numpy/1.9.2
module swap scipy scipy/0.14.0
module load virtualenv
module load virtualenvwrapper

Note

See bullet #4 in Part 4 for the role of the intel module when updating codes on matgen!

Create virtual environment and install MPenv code:

mkdir admin_env
virtualenv admin_env
source admin_env/bin/activate
cd admin_env
eval `ssh-agent -s` && ssh-add <path-to-private-github-key>
git clone git@github.com:materialsproject/MPenv.git
cd MPenv
python setup.py develop

Note

If the virtualenv command fails, make sure you have set your default shell to be BASH and not CSH.

If the git clone command fails, make sure your SSH key for the NERSC machine is registered under your GitHub username. This is done by typing ssh-keygen -t dsa (hit enter at all prompts) and then copying your ~/.ssh/id_dsa.pub file to your Github account (log into github.com, click account settings at top-right, then the 'SSH keys' section).

Type which mpenv. If the installation was successful, the system should find an executable.
Request an environment from an administrator (currently Patrick Huck). The current procedure is just to send an email with a requested environment name, e.g. aj_vasp. A good environment name should look like A_B where A is your initials and B is some SHORT description that will help you remember what the environment is for. another example: wc_surfaces.
An administrator will create a suite of databases hosted at NERSC for you and send you back an archive (a.k.a tarball), let's call this aj_vasp_files.tar.gz. Do not rename or change this archive in any way.
Once you receive the tarball, move to the next part.

Part 2 - Install MP codes at NERSC

Upload the tarball you received from an admin (e.g., aj_vasp_files.tar.gz) via scp to your home directory at NERSC, log into Edison or matgen, and unpack it (i.e. tar -xvzf aj_vasp_files.tar.gz). Remember to not change this archive or the resulting directory contents!

Load the necessary modules:

# Edison
module load python/2.7.9
module load numpy/1.9.2
module load virtualenv
module load virtualenvwrapper

# Cori
module load python
module load numpy
module load virtualenv

# matgen
module load vim
module unload intel
module load python/2.7.3
module swap numpy numpy/1.9.2
module swap scipy scipy/0.14.0
module load virtualenv
module load virtualenvwrapper

add GitHub ssh-key and activate the admin environment that allows you to use mpenv:

eval `ssh-agent -s` && ssh-add <path-to-private-github-key>
source admin_env/bin/activate

Now, you can install your environment. Staying in your home directory, type:
```
mpenv aj_vasp
```

Note

Replace aj_vasp with whatever environment name you requested, e.g. wc_surfaces.

There is a --pymatpro option if you need to install pymatpro (people working with meta db builders might need this).

See note in part 1 if git clone fails here.

The rubicon git clone might still fail and claim a not-existing repo if you don't have the correct permissions. Contact an administrator to be granted access.

A whole bunch of stuff will happen... just wait for it. Hopefully it will succeed at the end and create a new directory with your environment name.
Log out and in to NERSC again (or source ~/.bashrc.ext).
Activate your environment by typing use_<ENV_NAME>, e.g., use_aj_vasp.
If you don't need the data within them, reset your databases by typing go_testing --clear -n 'reset'.

If all this goes OK, your environment should be installed!

Part 3 - Customize your environment

There are many things about your environment that you can (and might have to) customize. Here are a few.

Go to <ENV_NAME>/config/config_<MACHINE> where <ENV_NAME> is something like aj_vasp and <MACHINE> is either Mendel, Hopper, or Edison. Modify my_qadapter.yaml so that queue scripts are submitted to the queue you want with the walltime, mppwidth, and account you want. You might want to change the queue to "debug" for example in order to test your environment. If the account field says jcesr but you are not a member of the jcesr NERSC repository, either delete the account field or change to an account that you can charge at NERSC. If you are using Hopper to run VASP, you must change the mppwidth to 48. Repeat for all machines that you're using.
Since Mendel is using SLURM, you'll also need to add the following to my_fworker.yaml to run VASP on multiple nodes in parallel:
```
env:
    mpi_cmd: srun
```
In your .bashrc.ext, you'll want to add two lines (if not already done by mpenv):
```
export VASP_PSP_DIR=<PATH_TO_POTCARS>
export MAPI_KEY=<MAPI_KEY>
```
where <PATH_TO_POTCARS> contains your POTCARs dir and MAPI_KEY is your Materials Project API key. See the pymatgen docs for more details. Some features of the code (e.g. VASP input generation) won't work without these. Note that members of the matgen group at NERSC should be able to set their <PATH_TO_POTCARS> as /project/projectdirs/matgen/POTCARs.
If you modify your bashrc.ext, remember the changes are not applied unless you type source ~/.bashrc.ext.

Part 4 - Modifying or updating your codebases

Note

Currently this only seems to work on Hopper due to strange NERSC updates messing with SSL certs.

The codes installed with your environment are in <ENV_NAME>/codes. If you modify these codes (e.g. change a workflow in MPWork's snl_to_wf() method) they will modify the behavior of your environment.
Use the update_codes command to pull the latest changes from all codes. Be careful! If there is a merge conflict or other problem, the script won't tell you; you need to monitor the output to make sure the pull completed OK.
You can also git pull individually within the repos inside <ENV_NAMES>/codes. If the version number changed, then you also need to run python setup.py develop.
On matgen, you need to unload the intel module when trying to build and/or install python code! However, make sure to load the intel module again before running VASP jobs! Alternatively, you can log out and into NERSC again or source ~/.bashrc.ext.

Running Jobs

After getting your environment installed, you might want to run some test jobs. See the MPWorks page for more details on how to do so.

Updating your admin environment

From time to time MPenv will have new features and you will want to update your admin environment. This is different than updating the codes itself - it is updating the code that installs the high-throughput codes. You can update MPenv without deleting any data you might have accumulated in your database (contact an admin if you want your DBs reset). However you should know that this will delete any configuration updates you made to your environment (e.g., my_qadapter.yaml). If you want to retain these changes, copy the files you need to another directory and copy/merge them back after upgrading your admin environment.

When you're ready to begin (logged into NERSC):

Edit your .bashrc.ext file - look for the commented section referring to your environment name and delete that section. This will be rewritten when you reinstall the environment along with any new changes. mpenv will abort if you forget to do this and if the respective section already exists in .bashrc.ext.
Log out and in again to ensure a clean BASH environment.

Load necessary modules:

# Edison
module load python/2.7.9
module load numpy/1.9.2
module load virtualenv
module load virtualenvwrapper

# Cori
module load python
module load numpy
module load virtualenv

# matgen
module load vim
module unload intel
module load python/2.7.3
module swap numpy numpy/1.9.2
module swap scipy scipy/0.14.0
module load virtualenv
module load virtualenvwrapper

Add your GitHub sshkey and activate your admin environment:

eval `ssh-agent -s` && ssh-add <path-to-private-github-key>
source admin_env/bin/activate

Pull admin environment changes:
```
cd admin_env/MPenv
git pull
```
Go back to your home directory and reinstall:
```
cd ~
mpenv aj_vasp
```

Note

Replace aj_vasp with whatever environment name you requested,

e.g. wc_surfaces. Also, there is a --pymatpro option if you need to install pymatpro (people working with meta db builders might need this).

Log out and in to NERSC again, or source ~/.bashrc.ext.
Finally, remember to go back and make any configuration or code changes you need!

Deleting your environment

If you ever want to remove your environment completely (this is different than resetting DBs), you should:

Contact an administrator to tear down the DB backends
Remove the entire directory containing your environment AND your files (e.g. aj_vasp and aj_vasp_files)
Edit your .bashrc.ext file - look for the commented section referring to your environment name and delete that section.

Administrator instructions

Creating an admin_env

Start by creating the admin_env from the instructions listed for users. You might already have one installed if you've created an MPEnv in the past.
You will need a directory called admin_env/MP_env/MP_env/private that contains the DB credentials for making an environment. Obtain this from someone who is currently an admin.
Once you have the private dir in the correct spot, you have a working admin_env!

Managing an admin_env

Activate your admin_env environment.
cd in your admin_env/MP_env directory, and then run git pull and (maybe) python setup.py develop.
Start in a directory where you archive all the environments that you've made. For me, it is $HOME/envs.
Type mpdbmake <ENV_NAME> <TYPE> where <ENV_NAME> is the name the user requested and <TYPE> is either FW or MP or rubicon.
Usually, I tar.gz the resulting DB files and send them to the user by email. But other methods would also be OK. I keep a copy in my envs directory.

jdagdelen / MPenv