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hello, you can't immediately bypass Xfoil when you want to look at flaps. however with some minor changes to the code you can skip the call to Xfoil and provide your polars here Line 738 in 6f9de45 I have not compiled xfoil on my Mac in a while, but I used to follow these instructions Here are the step-by-step instructions:
Take the absolute directory string which is generated by the pwd command above, paste it in front of the osmap.dat filename, e.g. GB: If the pathname string is too long it will cause a problem. You can just put Xfoil in a place where the path is shorter or you can use this example:
Edit Makefile_DP and set the compiler flags to be: #======================================== Default compiler flagsFC = gfortran Uncomment for Intel Fortran Compiler#FC = ifort Compile the library:
% cd plotlib include ./config.make.gfortranDP % make
% cd ../bin You can ignore errors such as: |
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There are also many, many forks of XFoil that have tried to make it more portable and batch-friendly. Do a generic search for "xfoil" on Github and some notable hits are: https://github.com/mdolab/CMPLXFOIL |
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I am trying to run example 07_te_flaps and it is attempting to reference Xfoil which I do not have installed, is there a way to bypass using Xfoil and directly reference polars I have predetermined? If not is their any advice on installing Xfoil on a Mac.
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