Sweet liquor from the south of France.
In this repo though, PASTIS is an algorithm for analytical contrast predictions of coronagraphs on segmented telescopes, developed and published in Leboulleux et al. (2018) and Laginja et al. (2021), and use for laboratory experiments in Laginja et al. (2022).
This readme provides quick instructions to get PASTIS results for the LUVOIR-A telescope, as well as more detailed info
about the code and other telescopes it supports. For further info, contact the author under [email protected]
.
- Quickstart from template
- Full Requirements
- Configuration file
- Output directory
- PASTIS analysis
- Supported Simulators
- Jupyter notebooks
- About this repository
This section will give you all the necessary terminal commands to go from opening this GitHub page in the browser to having reduced results of the template on your local machine.
We assume that you have conda
and git
installed and that you're using bash
.
- Navigate to the directory you want to clone the repository into:
$ cd /User/<YourUser>/repos/
- Clone the repository:
$ git clone https://github.com/spacetelescope/PASTIS.git
- Navigate into the cloned
PASTIS
repository:
$ cd PASTIS
- Create the
pastis
conda environment:
$ conda env create --file environment.yml
- Activate the environment:
$ conda activate pastis
- Install the package into this environment in develop mode
$ python setup.py develop
- Go into the code directory:
$ cd pastis
-
Copy the file
config_pastis.ini
and name the copyconfig_local.ini
. -
Open your local configfile
config_local.ini
and find the section[local]
. In that section, define where all the output data will be saved to by adjusting the keylocal_data_path
, e.g. (for more about the configfile, see Configuration file):
[local]
...
local_data_path = /Users/<user-name>/<path-to-data>
Save config_local.ini
after these edits.
-
If not already activated, activate the
pastis
conda environment with$ conda activate pastis
and get into thePASTIS/pastis/launchers
subfolder. -
Create a PASTIS matrix and run the PASTIS analysis for the narrow-angle LUVOIR-A APLC design from the default template:
$ python run_luvoir.py
This will run for a couple of hours as the first thing that is generated is the PASTIS matrix. On a 13-in MacBook
Pro 2020, the matrix gets calculated in about 80min, and the analysis runs in about 15 minutes.
When it is done, you can inspect your results and log files in the path you specified under local_data_path
in the section [local]
of your config_local.ini
!
The default out-of-the-box analysis from the Quickstart section runs the following case:
- LUVOIR-A telescope
- narrow-angle ("small") Apodized Pupil Lyot Coronagraph (APLC)
- wavelength = 500 nm
- local aberration = piston
- calibration aberration per segment to generate the PASTIS matrix with: 1 nm
If you want to change any of these, please refer to the section about the configfile and Supported Simulators.
You will need git
to clone this repository. Already a git
user? Jump ahead. If not, please don't be that person
who downloads the code and doesn't use version control. If you need a primer on git
,
see here. For the fastest ways to install git
:
- To install it on a Mac, type
git
in your terminal and follow the instructions to install the Apple Xcode command tools. - To make it easy on Windows, install Git Bash. Note: If you will use Git Bash with Miniconda (see below), you will have to add Miniconda to your PATH during setup, even if it is marked as not recommended. Otherwise, Git Bash can't access it.
- For Linux, follow this link.
We provide an environment.yml
file that can be taken advantage of with the conda package management system. By creating
a conda environment from this file, you will be set up to run all the code in this package.
If you don't know how to start with conda, you can download miniconda here.
After a successful installation, you can create the pastis
conda environment by navigating with the terminal into the
PASTIS
repository, where the environment.yml
is located, and run:
$ conda env create --file environment.yml
This will create a conda environment called pastis
that contains all the needed packages at the correct versions. If
you want to give the environment a different name while it is getting created, you can run:
$ conda env create --name <env-name> --file environment.yml
where you have to replace <env-name>
with your desired package name.
If you ever need to update your conda environment from the file environment.yml
, you can do that with
(where "pastis" is the environment name):
conda env update -n pastis -f environment.yml
You can also remove a conda environment with:
conda remove --name pastis --all
There are certain things that the code is not controlling that are connected to plotting settings with matplotlib
. Initially,
the plotting should work as expected but the results might be slightly different from what is presented in the paper
by Laginja et al. (2021), for example where matplotlib
puts the image origin. If you want to use the lower left
as your origin, this is adjustable in the plots directly by setting origin=lower
, although I recommend adjusting your global
plotting parameters in the matplotlibrc
file so that you don't have to edit each plot manually.
In short, you can find the location of your rc file on disk by running:
>>> import matplotlib
>>> matplotlib.matplotlib_fname()
'/home/<some-path>/.config/matplotlib/matplotlibrc'
Opening up this file will show you a template rc file like described in the matplotlib documentation for these settings.
To set your image origin permanently to the lower left for whenever you plot anything with matplotlib
, search for image.origin
within that file, delete the #
which is commenting it out and set it to lower
:
image.origin : lower
then save and close.
While writing code for the repository, we ran into a couple of other issues with the plotting that were dependent on the OS and its version that we were using. If you run into the same issues, here is how we solved them:
It does not support Type 3 PostScript fonts in PDF documents, while matplotlib
uses Type 3 fonts by default.
We got the error message:
The PDF backend does not currently support the selected font.
To mitigate this, go to your matplotlibrc
file and make sure to uncomment and set:
pdf.fonttype : 42
This will make it use Type 42 fonts instead. Instead of permanently editing you rc file, you can also drop in these two lines in the scripts concerned:
import matplotlib
matplotlib.rc('pdf', fonttype=42)
Using the tkagg
backend on MacOS Mojave 10.14.6 makes the machine crash and restart, so don't use that one. The default should run fine, but if you
encounter this issue you can change the default backend in the matplotlibrc
file under backend
at almost the very top of the file.
The main configuration file is config_pastis.ini
, which holds all of your simulation parameters. This specific file, however,
is version controlled, and the paths to local directories will get messed up if you push or pull this file; you might
also lose the changes you made to the parameters. This is why config_pastis.ini
is initially supposed to be used as a template.
In order to make it work for you, copy config_pastis.ini
and rename the copy to config_local.ini
. In this local configfile,
you can set all your parameters, and it will override the config_pastis.ini
at runtime. This means that if there is a config_local.ini
,
it will be used, if not, the code will fall back on config_pastis.ini
. A copy of the used configfile is always saved together
with the PASTIS matrix output when a matrix is generated. In the case you want to version control the configfile you use,
we recommend that you fork the repository and simply use the config_pastis.ini
file directly.
The first section deals with local paths. Here, you need to point the file to the directory you want to have the output data saved to:
[local]
...
local_data_path = /Users/<user-name>/data_from_repos/pastis_data
In the next section, you make a selection of the telescope you want to run the analysis on. See Supported Simulators to see
what telescopes pastis
currently supports.
[telescope]
name = LUVOIR
This name has to equal the section name of the configfile that specifies the telescope parameters. In the LUVOIR case, we have some parameters for the telescope itself, and for the coronagraph, as well as the operating wavelength.
[LUVOIR]
; aberration for matrix calculation, in NANOMETERS
calibration_aberration = 1.
; log10 limits of PASTIS validity in nm WFE
valid_range_lower = -4
valid_range_upper = 4
; telescope
nb_subapertures = 120
diameter = 15.
gaps = 0.02
optics_path_in_repo = data/LUVOIR_delivery_May2019/
aperture_path_in_optics = inputs/TelAp_LUVOIR_gap_pad01_bw_ovsamp04_N1000.fits
indexed_aperture_path_in_optics = inputs/TelAp_LUVOIR_gap_pad01_bw_ovsamp04_N1000_indexed.fits
lyot_stop_path_in_optics = inputs/LS_LUVOIR_ID0120_OD0982_no_struts_gy_ovsamp4_N1000.fits
; coronagraph
; iwa and owa from dictionaries within files. could move that to util.
; the coro size is not used automatically in the functions, it is always defined (or read from here) manually
coronagraph_size = small
lambda = 500.
sampling = 4.
The number of subapertures will not change, the diameter and gaps are in units of meters. The key optics_path_in_repo
specifies
the data location (within the repository) of the files that define the LUVOIR telescope: aperture, Lyot stop and APLC
designs.There are three APLC designs available, with a small, medium and large FPM, and the key coronagraph_size
lets
you switch between them. Finally, lambda
sets the wavelength in nanometers. The three keys below optics_path_in_repo
are paths within the optics path that point to different files needed by the LUVOIR simulator.
The calibration_aberration
is the local aberration coefficient that will be used when calculating the PASTIS matrix, and
the two parameters below set the upper and lower log limits of the total pupil WFE rms value for which the hockey stick curve
will be calculated.
Finally, there is a section defining how we count our Zernikes, and the calibration section defines the local aberration
used on each segment, by the numbering defined in the [zernikes]
section (not shown in README).
[calibration]
local_zernike = 1
Each time a new PASTIS matrix is generated, this will create a new data folder in the directory you specified in the
section [local]
with the key local_data_path
. These data folders will be of the form 2020-01-13T21-34-29_luvoir-small
, capturing
date and time of the start of the matrix generation, the telescope name, and for LUVOIR the APLC choice.
The code will copy the used configfile into this data folder, together with all results and log files. The data directory structure is as follows:
Note: Not all outputs are generated at the same time and through the same scripts. The below list captures all potential outputs written to disk.
|-- 2020-11-20T21-34-29_example
| |-- coronagraph_floor.txt # E2E DH average contrast for unaberrated pupil
| |-- full_report.pdf # a PDF file summarizing all results after analysis is run
| |-- matrix_numerical
| |-- config_local.ini # copy of the configfile used for matrix generation
| |-- contrast_matrix.pdf # PDF image of the half-filled contrast matrix, before it is transformed into the PASTIS matrix
| |-- efield_coron_imag.fits # fits cube of the imaginary part of all injected aberrations as recorded in E-field in the science plane, with "n_modes" number of 2D arrays
| |-- efield_coron_real.fits # fits cube of the real part of all injected aberrations as recorded in E-field in the science plane, with "n_modes" number of 2D arrays
| |-- efield_obwfs_imag.fits # fits cube of the imaginary part of all injected aberrations as recorded in E-field in the WFS plane, with "n_modes" number of 2D arrays
| |-- efield_obwfs_real.fits # fits cube of the real part of all injected aberrations as recorded in E-field in the WFS plane, with "n_modes" number of 2D arrays
| |-- OTE_images
| |-- opd[...].pdf # PDF images of each segment pair aberration in the pupil
| |-- ...
| |-- contrast_matrix.fits: # contrast matrix - E2E DH average contrasts per aberrated segment pair (only half of it since it is symmetric), contrast floor is NOT subtracted
| |-- contrast_matrix.pdf: # PDF image of contrast matrix
| |-- pastis_matrix_example.log # logging output of matrix calculation
| |-- pastis_matrix.pdf # PDF image of the calculated PASTIS matrix
| |-- pastis_matrix.fits # the PASTIS matrix
| |-- psfs
| |-- psf_cube.fits # an image cube of the PSF from each segment pair aberration
| |-- pastis_analysis.log: # logging output of the PASTIS analysis; new runs get appended
| |-- ref_e0_coron.fits # unaberrated E-field in the science plane, real and imaginary parts as cube
| |-- ref_e0_wfs.fits # unaberrated E-field in the WFS plane, real and imaginary parts as cube
| |-- results
| |-- [...].pdf/.txt # all results from the PASTIS analysis, including the modes
| |-- ...
| |-- title_page.pdf # title page of the full_report PDF file
| |-- unaberrated_coro_psf.fits # image of unaberrated DH from E2E simulator
| |-- unaberrated_coro_psf.pdf # PDF image of unaberrated DH from E2E simulator
Calculating the PASTIS matrix takes some time, but once this is over the PASTIS analysis can be redone on it without
having to regenerate the matrix. To do this, open the script run_luvoir.py
and comment out the line that calls
the matrix calculation function:
#run_matrix.calc()
and instead uncomment the line where you can pre-define the data directory, and drop in the correct folder directory within your output destination:
dir_small = os.path.join(CONFIG_PASTIS.get('local', 'local_data_path'), '<your-data-directory_small>')
If you now run run_luvoir.py
, it will only rerun the analysis.
pastis
currently supports E2E simulators for several telescopes: LUVOIR-A, LUVOIR-B, Habex, JWST, RST and HiCAT. Only LUVOIR-A, LUVOIR-B and Habex come with a built-in
E2E simulator within pastis
. The simulator for JWST and RST is webbpsf
and can be installed additionally, while the HiCAT simulator
is currently private. The analysis for each of them can be started with the respective launcher in pastis/launchers
.
There is a built-in LUVOIR-A simulator readily usable within the pastis package, and it supports the three baseline APLC designs
for this observatory. The script run_luvoir.py
is pre-set to easily run the medium and large design APLCs of LUVOIR-A as well. You just need
to uncomment the according lines and it will generate the matrices, and run the PASTIS analysis for those cases as well.
The LUVOIR-B simulator runs with a Vortex coronagraph and is otherwise set up with the same deformable mirrors like LUVOIR-A, as it uses the built-in simulation infrastructure.
The Habex simulator is monolithic, has a Vortex coronagraph and uses the same global deformable mirrors like LUVOIR. It uses the built-in simulation infrastructure.
This simulator produces an aperture with a varying number of hexagonal segment rings with appropriate APLC designs. It uses the built-in simulation infrastructure.
The coronagraphs currently supported on JWST are the NIRCam coronagraphs. You will need to install webbpsf
(installation instructions here)
in order to be able to use it with pastis
, and don't forget that you also need to install the required data files.
Once you are done with the installation, you will also need to drop in your local path to your new webbpsf data files to the
PASTIS configfile. You can figure out the path to your webbpsf
data by running the following in a python session:
import webbpsf
webbpsf.utils.get_webbpsf_data_path()
Then you need to copy the output to the (local) configfile in the following section:
[local]
; figure out webbpsf-data path with: webbpsf.utils.get_webbpsf_data_path()
webbpsf_data_path = ...
The launcher for a JWST analysis is also located in pastis/launchers
, as run_jwst.py
.
The simulator for the Roman Space Telescope is connected from webbpsf
.
The HiCAT simulator is private and its support is only provided for internal use.
HiCAT-PASTIS compatible conda env:
- Clone the PASTIS repo
- Create a hicat env with a custom as described in https://github.com/spacetelescope/hicat-package#installation
$ conda activate <env-name>
$ pip uninstall pastis
$ cd ../PASTIS
$ git checkout develop
$ python setup.py develop
$ conda uninstall hcipy
$ conda install -c conda-forge hcipy=0.4
$ conda install -c conda-forge pypdf2
$ conda install -c conda-forge progressbar2
$ pip install fpdf
The directory "notebooks" contains a suite of notebooks that were used to develop the code on the repository.
Their numbering refers to the order they were generated in and exist mostly for easier identification. The notebooks are
not necessarily kept up to date with the main code in the pastis
package.
Please read CONTRIBUTING.md for contribution guidelines, and the process for submitting issues and pull requests to us. Please also see our CODE OF CONDUCT.md.
If you use this code in your work, please find citation snippets to give us credit with in CITING.md.
This project is licensed under the BSD-3-Clause-License - see the LICENSE.md file for details.
Big thanks to Robel Geda (@robelgeda) for testing, checking and providing suggestions for the
repo setup, quickstart and README.
We acknowledge Garreth Ruane for providing the Habex and LUVOIR-B coronagraph data.
We acknowledge the Segmented aperture coronagraph design and analysis (SCDA) team for the Luvex/SCDA simulator data (JPL/GSFC/STScI).
Credits for the sensitivity analyses in the WFS plane and temporal analyses go to Laurent Pueyo and Ananya Sahoo.