Difference between revisions of "UKCA Chemistry and Aerosol vn10.4 Tutorial 2"

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[[UKCA Chemistry and Aerosol Tutorials at vn10.4]]
 
[[UKCA Chemistry and Aerosol Tutorials at vn10.4]]
   
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==Exploring Rose==
   
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If you are familiar with the UMUI, you will see that Rose is quite different. As well as a complete re-write of the user interface, a lot of the namelists have been streamlined and also other things, such as how STASHmaster files are read (for user diagnostics etc.), have also been changed.
To test if a suite is already running on PUMA, cd into your <code>'''$HOME'''/roses/'''[SUITE-ID]'''</code> directory, and type <code>rose sgc</code>.
 
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Take a look at your suite, and click through the options. There are 2 key sections that you will need to consider:
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===fcm_make_um===
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This section controls which fcm branches are used by the model, and also what compiler settings are used etc. You should go to '''env <math>\rightarrow</math> Sources''' to see what branches are being used. During the course of these tutorials you will make a branch and add it here to complete the tutorial tasks.
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''Written by [[User:Nla27 | Luke Abraham]] 2016''

Revision as of 13:06, 22 November 2016

UKCA Chemistry and Aerosol Tutorials at vn10.4

Exploring Rose

If you are familiar with the UMUI, you will see that Rose is quite different. As well as a complete re-write of the user interface, a lot of the namelists have been streamlined and also other things, such as how STASHmaster files are read (for user diagnostics etc.), have also been changed.

Take a look at your suite, and click through the options. There are 2 key sections that you will need to consider:

fcm_make_um

This section controls which fcm branches are used by the model, and also what compiler settings are used etc. You should go to env Sources to see what branches are being used. During the course of these tutorials you will make a branch and add it here to complete the tutorial tasks.


Written by Luke Abraham 2016