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  • sasmodels/models/fcc_paracrystal.py

    r925ad6e re2d6e3b  
    9090""" 
    9191 
    92 from numpy import inf 
     92from numpy import inf, pi 
    9393 
    9494name = "fcc_paracrystal" 
     
    128128            psi_pd=15, psi_pd_n=0, 
    129129           ) 
     130# april 6 2017, rkh add unit tests, NOT compared with any other calc method, assume correct! 
     131# add 2d test later 
     132q =4.*pi/220. 
     133tests = [ 
     134    [{ }, 
     135     [0.001, q, 0.215268], [0.275164706668, 5.7776842567, 0.00958167119232]], 
     136] 
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