source: trunk/ImageCalibrants.py @ 4096

"""
*ImageCalibrants: Calibration Standards*
----------------------------------------

GSASII powder calibrants as a dictionary ``ImageCalibrants.Calibrants`` with substances
commonly used for powder calibrations for image data.

Each entry in ``ImageCalibrants`` consists of::

  'key':([Bravais num,],[space group,],[(a,b,c,alpha,beta,gamma),],no. lines skipped,(dmin,pixLimit,cutOff),(absent list))
  (The space group may be an empty string)
  the absent list is optional; it gives indices of lines that have no intensity despite being allowed - see the Si example below;
  counting begins at zero

as an example::

  'LaB6  SRM660a':([2,],['',][(4.1569162,4.1569162,4.1569162,90,90,90),],0,(1.0,10,10.)),

or where "Bravais num" and "(a,b,...)" are repeated in the case of mixtures:: 

  'LaB6 & CeO2':([2,0],['',''] [(4.1569,4.1569,4.1569,90,90,90),(5.4117,5.4117,5.4117,90,90,90)], 0, (1.0,2,1.)),

To expand this list with locally needed additions, do not modify this file,
because you may lose these changes during a software update. Instead
duplicate the format of this file in a file named `UserCalibrants.py`
and there define the material(s) you want::

  Calibrants={
    'LaB6 skip 2 lines':([2,],['',],[(4.1569162,4.1569162,4.1569162,90,90,90),],2,(1.0,10,10),()),
  }

New key values will be added to the list of options.
If a key is duplicated, the information in  `UserCalibrants.py` will
override the information in this file. 

Note, the Bravais numbers are: 
            * 0 F cubic
            * 1 I cubic
            * 2 P cubic
            * 3 R hexagonal (trigonal not rhombohedral)
            * 4 P hexagonal
            * 5 I tetragonal
            * 6 P tetragonal
            * 7 F orthorhombic
            * 8 I orthorhombic
            * 9 C orthorhombic
            * 10 P orthorhombic
            * 11 C monoclinic
            * 12 P monoclinic
            * 13 P triclinic
"""
Calibrants={
'':([0,],['',],[(0,0,0,0,0,0),],0,(1.0,10,10.)),
'LaB6  SRM660b':([2,],[''],[(4.15689,4.15689,4.15689,90,90,90),],0,(1.0,10,10.)),
'LaB6  SRM660a':([2,],[''],[(4.1569162,4.1569162,4.1569162,90,90,90),],0,(1.0,10,10.)),
'LaB6  SRM660a skip 1':([2,],[''],[(4.1569162,4.1569162,4.1569162,90,90,90),],1,(1.0,10,10.)),
'LaB6  SRM660': ([2,],[''],[(4.15695,4.15695,4.15695,90,90,90),],0,(1.0,10,10.)),
'Si    SRM640c':([0,],['F d 3 m'],[(5.4311946,5.4311946,5.4311946,90,90,90),],0,(1.,10,10.),(3,10,13,20,23,26,33,35,40,43)),
'CeO2  SRM674b':([0,],[''],[(5.411651,5.411651,5.411651,90,90,90),],0,(1.0,2,1.)),
'Al2O3 SRM676a':([3,],['R -3 c'],[(4.759091,4.759091,12.991779,90,90,120),],0,(1.0,5,5.)),
'Ni   @ 298K':([0,],[''],[(3.52475,3.52475,3.52475,90,90,90),],0,(1.0,10,10.)),
'NaCl @ 298K':([0,],[''],[(5.6402,5.6402,5.6402,90,90,90),],0,(1.0,10,10.)),
'NaCl even hkl only':([2,],[''],[(2.8201,2.8201,2.8201,90,90,90),],0,(1.0,10,10.)),
'Ag behenate':([6,],[''],[(1.0,1.0,58.380,90,90,90),],0,(7.0,5,1.)),
'Spun Si 3600 line/mm grating':([6,],[''],[(1.0,1.0,2777.78,90,90,90),],2,(200.,5,1.)),
'Spun Si 7200 line/mm grating':([6,],[''],[(1.0,1.0,1388.89,90,90,90),],1,(200.,5,1.)),
'Pt   @ 298K':([0,],[''],[(3.9231,3.9231,3.9231,90,90,90),],0,(1.0,5,1.)),
'LaB6 & CeO2':([2,0],['','',],[(4.1569162,4.1569162,4.1569162,90,90,90),(5.411651,5.411651,5.411651,90,90,90)],0,(1.0,2,1.)),
}
    
# this should not be duplicated in the UserCalibrants.py file:
try:
    import UserCalibrants as userFile
    Calibrants.update(userFile.Calibrants)
except:
    pass