def profile_driver():
if 1:
if 0:
#NEED TO CHANGE THESE! SPECIFIC TO BILL"S MACHINE
spinfile=r'C:/Documents and Settings/wflynn/Desktop/spins1.txt.'#'C:/eig_test_Spins.txt'
interactionfile=r'C:/Documents and Settings/wflynn/Desktop/montecarlo1.txt'#'C:/eig_test_montecarlo.txt'
if 0:
spinfile=r'C:/Documents and Settings/wflynn/Desktop/spins.txt'
interactionfile=r'C:/Documents and Settings/wflynn/Desktop/yang_montecarlo.txt'
if 1:
#NEED TO CHANGE THESE! SPECIFIC TO BILL"S MACHINE
spinfile=r'C:/Documents and Settings/wflynn/Desktop/spinwave_test_spins1.txt'#'C:/eig_test_Spins.txt'
interactionfile=r'C:/Documents and Settings/wflynn/Desktop/spinwave_test_montecarlo1.txt'
steps=100
data={}
data['kx']=1.
data['ky']=0.
data['kz']=0.
direction=data
Hsave = driver1(spinfile,interactionfile)
sys.exit()
eigs = Hsave.eigenvals().keys()
print 'eigs'
print eigs
printing.generate_output(eigs)
driver2(Hsave,direction,steps,0,2*N.pi)
#NEED TO CHANGE THESE! SPECIFIC TO BILL"S MACHINE
spinfile=r'C:/Documents and Settings/wflynn/Desktop/fm_chain_spins_x.txt'#'C:/eig_test_Spins.txt'
interactionfile=r'C:/Documents and Settings/wflynn/Desktop/fm_chain_montecarlo_x.txt'
if 0:
spinfile=r'C:/Documents and Settings/wflynn/Desktop/spins.txt'
interactionfile=r'C:/Documents and Settings/wflynn/Desktop/yang_montecarlo.txt'
steps=100
data={}
data['kx']=1.
data['ky']=0.
data['kz']=0.
direction=data
Hsave = driver1(spinfile,interactionfile)
sys.exit()
eigs = Hsave.eigenvals().keys()
print 'eigs'
print eigs
printing.generate_output(eigs)
driver2(Hsave,direction,steps,0,2*N.pi)
#atom_list, jnums, jmats=readfiles.read_interactions(myfilestr,spins)
#N_atoms=len(atom_list)
#N_atoms_uc=1
#print N_atoms
#atom_list=generate_atoms()
#calculate_dispersion(atom_list,N_atoms_uc,N_atoms,jmats)
#print jmats
#interactionfile=r'c:\montecarlo_square.txt'
#simple cubic fm
#spinfile=r'C:/Documents and Settings/wflynn/My Documents/workspace/spinwaves/spinwaves/spinwavecalc/tests/spins_sc.txt'
#interactionfile=r'C:/Documents and Settings/wflynn/My Documents/workspace/spinwaves/spinwaves/spinwavecalc/tests/montecarlo_sc.txt'
#NEED TO CHANGE THESE! SPECIFIC TO BILL"S MACHINE
pathfilename = os.path.join('..')
spinfile = os.path.join(pathfilename, 'cross_section/test_Spins.txt')
interactionfile = os.path.join(pathfilename,
'cross_section/test_montecarlo.txt')
steps = 100
data = {}
data['kx'] = 1.
data['ky'] = 0.
data['kz'] = 0.
direction = data
Hsave = driver1(spinfile, interactionfile)
eigs = Hsave.eigenvals().keys()
print eigs
printing.generate_output(eigs)
driver2(Hsave, direction, steps, 0, 2 * N.pi)
#atom_list, jnums, jmats=readfiles.read_interactions(myfilestr,spins)
#N_atoms=len(atom_list)
#N_atoms_uc=1
#print N_atoms
#atom_list=generate_atoms()
#calculate_dispersion(atom_list,N_atoms_uc,N_atoms,jmats)
#print jmats
