extraction_pars :
    filter_file : ../filter.edf
    review_size : 85
    images_prefix : ../../data/90/mgo__0001p_0
    images_postfix : .cbf
    threshold_rel : 0.0
    peak_size : 8
    threshold_abs : 1000.0
    spot_view_size : 10
    images_prefix_alt : None
    ncpus : 16
    threshold_bragg : 1000.0
    badradius : 0.0
    normalisation_file : normalisation_90.txt

experiment_geo :
    orientation_codes : 5
    lmbda : 0.68894
    dist : 244.31059
    pixel_size : 0.172
    det_origin_X : 731.071873845
    det_origin_Y : 1665.81842237
    angular_step : 0.1
    beam_tilt_angle : 0.13396
    d1 : -0.146084537931
    d2 : 0.171515179405
    alpha : 50.0
    beta : 0.0
    kappa : 2.25396653702
    omega : 89.57298
    omega_offset : 0.0
    start_phi : 0.0
    theta : 0.0
    theta_offset : 0.0
    pol_degree : 0.9
    pol_x : 0.0
    pol_y : 0.0
    pol_z : 1.0

sample_alignement :
    AA : 4.21022780605
    BB : 4.21022780605
    CC : 4.21022780605
    aAA : 90.0
    aBB : 90.0
    aCC : 90.0
    Quat_or_angles : quaternions
    r1 : 0.429884633713
    r2 : 0.561277559032
    r3 : 0.441590762985

generators :
    gen_4_x_ : 0
    gen_4_y_ : 0
    gen_m_100_ : 0
    gen_2_y_ : 1
    gen_m_z_ : 0
    gen_m_010_ : 0
    gen_2_x_ : 0
    gen_m_110_ : 0
    gen_2_z_ : 1
    gen_1_inv_ : 1
    gen_m_y_ : 0
    gen_m_x_ : 0
    gen_3_111_ : 1
    gen_3_z_ : 0
    gen_2_110_ : 1
    gen_4_z_ : 0

pvRender :
    zL : 0.5
    xK : 0.0
    centerL : None
    zH : 0.0
    centerK : None
    centerH : None
    yH : 0.0
    zK : 0.0
    xH : 0.5
    rb_sinc : 0
    xL : 0.0
    yK : 0.5
    rb_sinc_xyn : 0
    npoints : 200
    checkBox_actOnSim : 0
    rb_nearest : 1
    yL : 0.0

fit :
    qmin : 0.06
    qmax : 0.15
    Temperature : 90.0
    Density : 3.58
    Rarefaction : 1

tensor :
    A44 : 214.577829483
    A11 : 304.038852445
    A12 : 3.46736290966
    tensore_string :  |
      1.000000 A11 | 1.000000 A12 | 1.000000 A12 |              |              |             
      ---------------------------------------------------------------------------------------
      1.000000 A12 | 1.000000 A11 | 1.000000 A12 |              |              |             
      ---------------------------------------------------------------------------------------
      1.000000 A12 | 1.000000 A12 | 1.000000 A11 |              |              |             
      ---------------------------------------------------------------------------------------
                   |              |              | 1.000000 A44 |              |             
      ---------------------------------------------------------------------------------------
                   |              |              |              | 1.000000 A44 |             
      ---------------------------------------------------------------------------------------
                   |              |              |              |              | 1.000000 A44
      

dw : 
    DWs : [
    [
    [7.7831e-04,6.7226e-12,5.8266e-12],
    [6.7226e-12,7.7832e-04,-7.2501e-12],
    [5.8266e-12,-7.2501e-12,7.7833e-04]
    ]
    ,[
    [7.7831e-04,2.7656e-12,2.6777e-12],
    [2.7656e-12,7.7832e-04,-5.9321e-13],
    [2.6777e-12,-5.9321e-13,7.7833e-04]
    ]
    ,[
    [7.7831e-04,2.8055e-12,-2.4174e-12],
    [2.8055e-12,7.7832e-04,-3.8985e-12],
    [-2.4174e-12,-3.8985e-12,7.7833e-04]
    ]
    ,[
    [7.7831e-04,3.4690e-12,2.6054e-12],
    [3.4690e-12,7.7832e-04,-4.2997e-12],
    [2.6054e-12,-4.2997e-12,7.7833e-04]
    ]
    ,[
    [6.9335e-04,-9.7656e-12,4.5532e-12],
    [-9.7656e-12,6.9336e-04,-2.0812e-12],
    [4.5532e-12,-2.0812e-12,6.9338e-04]
    ]
    ,[
    [6.9337e-04,-4.4961e-12,7.9461e-12],
    [-4.4961e-12,6.9336e-04,-3.5682e-12],
    [7.9461e-12,-3.5682e-12,6.9335e-04]
    ]
    ,[
    [6.9335e-04,-4.3766e-12,-1.0988e-13],
    [-4.3766e-12,6.9337e-04,-1.3246e-14],
    [-1.0988e-13,-1.3246e-14,6.9335e-04]
    ]
    ,[
    [6.9337e-04,-2.0506e-12,4.0983e-12],
    [-2.0506e-12,6.9337e-04,-3.1493e-13],
    [4.0983e-12,-3.1493e-13,6.9335e-04]
    ]
    ]
    
    atomNames : ['O', 'O', 'O', 'O', 'Mg', 'Mg', 'Mg', 'Mg']
    atomPositions : [
    [2.1254e+00,2.1254e+00,2.1254e+00],
    [2.1254e+00,0.0000e+00,0.0000e+00],
    [0.0000e+00,2.1254e+00,0.0000e+00],
    [0.0000e+00,0.0000e+00,2.1254e+00],
    [0.0000e+00,0.0000e+00,0.0000e+00],
    [0.0000e+00,2.1254e+00,2.1254e+00],
    [2.1254e+00,0.0000e+00,2.1254e+00],
    [2.1254e+00,2.1254e+00,0.0000e+00]
    ]
    
    

