from ImageD11 import grain
import numpy as np
import pylab
import sys
energy = float(sys.argv[1])
pks = sys.argv[2]
ubi = sys.argv[3]
tilt = float(sys.argv[4])
TOLERANCE=float(sys.argv[5])
c=WWMcrystal()
c.set_wvln( 12.3985/ energy )
c.dmin = 0.6
u0 = grain.read_grain_file(ubi)[0].u # np.eye(3)
#print u0
rx, ry, rz = getrxryrz( u0 )
c.set_orientation(u0)
c.generate_hkls()
c.generate_gve()
d = WWMdiffractometer(c, pks)
d.axistilt = tilt
d.computek()
d.computeomegas()
print d.omega.shape
def getom(d, hkl, fri):
c = d.crystal
from WWMpeakassign import WWMcrystal, getrxryrz, WWMdiffractometer, \
rotmatx, rotmaty, rotmatz
from ImageD11 import grain
import numpy as np
import sys
energy = 78.395
ubi = "fitted.ubi"
pks = sys.argv[1] # "wwm_setup_20160916_180a_.spc_pks.json"
NPKS = int(sys.argv[2])
c=WWMcrystal()
c.set_wvln( 12.3985/ energy )
c.dmin =5.43/np.sqrt(8.1)
#c.dmin =
#gr = grain.read_grain_file( ubi )[0]
u0 = np.eye(3)
rx, ry, rz = getrxryrz( u0 )
c.set_orientation(u0)
c.generate_hkls()
c.generate_gve( )
d = WWMdiffractometer(c, pks)
d.computek()
d.computeomegas()
h = d.pars.heights
order = np.argsort( h )
# there are 16 (111) peaks
chosen = order[-NPKS:]