Systematics For Cosmic Microwave Background (s4cmb), is a package to study instrumental systematic effects in the context of current and future Cosmic Microwave Background experiments. Currently accessible:

• Electrical crosstalk in the multiplexed readout.
• Relative gain-calibration uncertainty between the two detectors in a focal plane pixel.
• Time drift of the gains between two consecutive calibration measurements.
• Differential pointing between the two detectors in a pixel.
• ... more to come!

The pipeline is mainly written in python and it has the following dependencies (see requirements.txt):

• numpy, matplotlib
• astropy, ephem, pyslalib, healpy (astro libs)
• f2py (interfacing with python)

While we use python 2.7, we try to make it compatible with python 3.5 and 3.6. If you are using python 3.x and you encounter an error, please open an issue or a pull request so that we fix it asap.

Some parts of the pipeline are written in Fortran which is interfaced with python using f2py. The compilation is done usually when you install the package (see setup.py), but we also provide a Makefile for more customized compilations (see the Makefile in s4cmb).

The type of installation depends on what you want to do with the code: just using it or also developing it?

I just want to use the code:

You can easily install the package using pip

pip install s4cmb

In addition to use the code, I want to be a developer:

The best is to fork the repo from this github repository to your account and clone it to your machine. Once you have the repo cloned on your machine, use the makefile to compile the source

cd /path/to/s4cmb
pip install -r requirements.txt
make

Do not forget to update your PYTHONPATH. Just add in your bashrc:

s4cmbPATH=/path/to/the/s4cmb
export PYTHONPATH=$PYTHONPATH:$s4cmbPATH

Then run the test suite and the coverage:

./coverage_and_test.sh

It should print the actual coverage of the test suite, and exit with no errors.

Again, you can easily install the package using pip

pip install s4cmb --user

Alternatively, if you want to do dev at NERSC and do a manual installation, it's better to keep most of your packages under Anaconda. I recommend to have a look first at the NERSC page describing how to use it.

The installation of s4cmb can be done in few steps:

• Clone the repo somewhere in your $HOME
• Install dependencies (see requirements.txt) using Anaconda
• Compile the source (using make in /path/s4cmb)

Alternatively if you do not want install the package on your computer, we provide a docker image for s4cmb with always the latest version. Install docker on your computer, and pull the image:

docker pull julienpeloton/s4cmb:latest

Then create a new container and run an interactive session by just running

docker run -i -t julienpeloton/s4cmb:latest bash

We provide a quick end-to-end example for using the package:

python examples/test/simple_app.py -inifile examples/inifiles/simple_parameters.py -tag test

You can also run it on many processors, using MPI (you will need the package mpi4py):

mpirun -n <nproc> python examples/test/simple_app.py -inifile examples/inifiles/simple_parameters.py -tag test_MPI

where nproc should not be greater than the number of scans to run. Note that for NERSC users, we also provide a quick submission script for jobs on Cori (see examples/nersc_cori.batch).

You can find a bootcamp in two parts (notebooks + examples) at s4cmb-resources. The goal of this bootcamp is to describe the basic parts of the API, and provide ready-to-use examples (for use on laptop and supercomputer).

• Add WHWP demodulation module.
• Add correlated noise simulator (and update mapmaking weights).

• Julien Peloton (j.peloton at sussex.ac.uk)
• Giulio Fabbian (gfabbian at ias.u-psud.fr)

• @ngoecknerwald: original author for a large part of the scanning strategy module.
• @giuspugl, @dpole, @joydidier, and all contributors for all valuable comments, tests, and feedbacks!