import pytest import numpy as np from damask import Crystal class TestCrystal: def test_double_to_lattice(self): c = Crystal(lattice='cF') with pytest.raises(KeyError): c.to_lattice(direction=np.ones(3),plane=np.ones(3)) def test_double_to_frame(self): c = Crystal(lattice='cF') with pytest.raises(KeyError): c.to_frame(uvw=np.ones(3),hkl=np.ones(3)) @pytest.mark.parametrize('lattice,a,b,c,alpha,beta,gamma', [ ('aP',0.5,2.0,3.0,0.8,0.5,1.2), ('mP',1.0,2.0,3.0,np.pi/2,0.5,np.pi/2), ('oI',0.5,1.5,3.0,np.pi/2,np.pi/2,np.pi/2), ('tP',0.5,0.5,3.0,np.pi/2,np.pi/2,np.pi/2), ('hP',1.0,None,1.6,np.pi/2,np.pi/2,2*np.pi/3), ('cF',1.0,1.0,None,np.pi/2,np.pi/2,np.pi/2), ]) def test_bases_contraction(self,lattice,a,b,c,alpha,beta,gamma): c = Crystal(lattice=lattice, a=a,b=b,c=c, alpha=alpha,beta=beta,gamma=gamma) assert np.allclose(np.eye(3),np.einsum('ik,jk',c.basis_real,c.basis_reciprocal)) @pytest.mark.parametrize('keyFrame,keyLattice',[('uvw','direction'),('hkl','plane'),]) @pytest.mark.parametrize('vector',np.array([ [1.,1.,1.], [-2.,3.,0.5], [0.,0.,1.], [1.,1.,1.], [2.,2.,2.], [0.,1.,1.], ])) @pytest.mark.parametrize('lattice,a,b,c,alpha,beta,gamma', [ ('aP',0.5,2.0,3.0,0.8,0.5,1.2), ('mP',1.0,2.0,3.0,np.pi/2,0.5,np.pi/2), ('oI',0.5,1.5,3.0,np.pi/2,np.pi/2,np.pi/2), ('tP',0.5,0.5,3.0,np.pi/2,np.pi/2,np.pi/2), ('hP',1.0,1.0,1.6,np.pi/2,np.pi/2,2*np.pi/3), ('cF',1.0,1.0,1.0,np.pi/2,np.pi/2,np.pi/2), ]) def test_to_frame_to_lattice(self,lattice,a,b,c,alpha,beta,gamma,vector,keyFrame,keyLattice): c = Crystal(lattice=lattice, a=a,b=b,c=c, alpha=alpha,beta=beta,gamma=gamma) assert np.allclose(vector, c.to_frame(**{keyFrame:c.to_lattice(**{keyLattice:vector})})) @pytest.mark.parametrize('model',['Bain','KS','GT','GT_prime','NW','Pitsch','Burgers']) def test_relationship_definition(self,model): m,o = list(Crystal._orientation_relationships[model]) assert Crystal._orientation_relationships[model][m].shape[:-1] == \ Crystal._orientation_relationships[model][o].shape[:-1]