CHEASE is an open access fixed-boundary equilibrium code. It has been published in:
H. Luetjens, A. Bondeson, O. Sauter, The CHEASE code for toroidal MHD equilibria, Comput. Phys. Commun. 97 (1996) 219 (with updated comments)
The other part of the documentation is the 1992 CPC paper. There are many new features since 1996 publication. A new documentation will appear at some point, but you can contact Olivier Sauter in the meantime.
You can use the code at your wish, but we ask you to fill in the following agreement: CHEASE_pdf (or CHEASE_with_partners.pdf) and send it to <![if !vml]><![endif]>
CHEASE uses COCOS=2 internally, but has COCOS_in and COCOS_out namelist variable to match to any COCOS index (see below)
CHEASE is developed under svn and we publish below the various tagged version. For further details and questions, please ask the contact person: <![if !vml]><![endif]>
You can get the last version from SPC-EPFL gitlab server:
- once you have sent the signed agreement you
can perform for example:
git clone https://gitlab.epfl.ch/spc/chease.git chease
(you can ask to be registered as a member to use git clone email@example.com:spc/CHEASE )
(Note that the svn server is obsolete, now we use git)
We have now a slack channel for CHEASE, you can use:
https://join.slack.com/t/cheaseworkspace/shared_invite/zt-1kmlyegg0-qZulRL5rH3CvAuxpN~7P2g or ask to join in
A new file explaining how to install and run the make commands has been added: src-f90/Make_README
<![if !supportLists]>· <![endif]>CHEASEgui as well as read_eqdsk use extensively the cubic spline with smoothing package: interpos (http://spc.epfl.ch/interpos) which you might be interested in using as well (matlab, fortran, C, etc). You will need to sign a similar agreement.
There is a matlab GUI within the above release (in matlab directory) which is useful to get used to running CHEASE in chease/matlab/CHEASEgui (see demos below)
To use the CHEASEgui you should have the executable "chease" in your path as well as the files o.chease_to_cols, o.chease_rz_plasma_boundary_to_cols.pl and o.chease_to_cols_v10.pl (which are in the main CHEASE/trunk/scripts_for_bin directory).
Typically you would have:
PATH=$PATH:$HOME/bin # in your .profile, .cshrc or .bashrc file (or equivalent)
ln –s .../chease/src-f90/chease .
ln –s .../chease/scripts_for_bin/o.chease_to_cols .
ln –s .../chease/scripts_for_bin/o.chease_rz_plasma_boundary_to_cols.pl .
ln –s .../chease/scripts_for_bin/o.chease_to_cols_v10.pl .
>> addpath .../chease/matlab/CHEASEgui
>>(then click on "plot and save" for the plasma boundary, the pprime profile and the TTprime or current profile, then choose suffix (default run_name) then click "prepare CHEASE input", then in menu "Run CHEASE")
You can create a file containing all the output 1D profiles with (from the chease directory):
chease > o.cheaseoutput
o.chease_to_cols o.cheaseoutput o.cheaseoutput.cols
>> addpath matlab/CHEASEgui
>> plotdatafile(' o.cheaseoutput.cols') % which will open a GUI to plot profiles
<![if !supportLists]>· <![endif]>Notes on the CHEASE normalizations
<![if !supportLists]>· <![endif]>COCOS transformations and tools: http://spc.epfl.ch/cocos
<![if !supportLists]>· <![endif]>COCOS paper defining uniquely the multiple options for Coordinate COnventionS (by O. Sauter et S. Y Medvedev)
<![if !supportLists]>· <![endif]>CPO structure. CHEASE now uses the equilibrium structure originally proposed by the EU-ITM Task Force: CPO paper
Using CamStudio, the following demo are available (.avi large files)
<![if !supportLists]>· <![endif]>Demo 1 (42MB) for getting started with CHEASEgui
<![if !supportLists]>· <![endif]>Demo 2 (20MB) to easily specify a reverse q profile
New option for CHEASE with q profile in input: NSTTP = 5
You can test this option using:
Then looking at the files in /tmp/$USER/nsttp_tests