Changeset 1352 in lmdz_wrf for trunk/tools/documentation/install.html
- Timestamp:
- Nov 22, 2016, 5:23:39 PM (8 years ago)
- File:
-
- 1 edited
Legend:
- Unmodified
- Added
- Removed
-
trunk/tools/documentation/install.html
r1273 r1352 56 56 <LI>Now all the scripts are held in ${HOME}/PyNCplot. It might be desirable to set an environment variable to make life easier: 57 57 <DIV CLASS="codetxt">$ export pyHOME=${HOME}/PyNCplot</DIV> 58 <LI>Finally one need to compile the Fortran modules using the same python to run the scripts. This is done using a standard `Makefile' and the tool <A CLASS="la" HREF="https://docs.scipy.org/doc/numpy-dev/f2py/" TARGET="_blank">f2py</A> to link Fortran compiled codes to python. There are different versions for different LMD/IPSL and French HPC machines. For a standard linux 64-bits machine (debain 7) there is one example as `Makefile.foudre'. Follow the instructions there in after linking the appropriated file:</LI> 59 <DIV CLASS="codetxt"> 60 $ ln -s Makefile.[machine].[compiler] ./Makefile 61 </DIV> 62 At the end one should have: 63 <PRE><CODE> 64 module_ForDiag.so 65 module_ForInt.so 66 </CODE></PRE> 58 67 59 68 </OL> 60 61 62 69 63 70 </BODY>
Note: See TracChangeset
for help on using the changeset viewer.