ions_copy.py

#!/usr/bin/env python
from __future__ import division, absolute_import, print_function, unicode_literals
from qutip import *
from scipy import *
import numpy as np
from error_handling import *
import scipy.linalg as LA


class HilbertSpace(object):

    def __init__(self, ion_number, ion_motional_hilbert_space_dim, ion_electronic_hilbert_space_dim = 2, state_type='pure'):
        """ It takes a tuple of labels and their corresponding Hilbert space dimensions.

        """
        #self.__subsystems_dic                       =  subsystems_dic
        self.__set_hilbert_space_dimensions_array   =  self.__hilbert_space_dimensions()
        self.__identity_operators_array             =  self.__identity_operators_array()


   

    def construct_hilbert_space(self):
        pass


    def get_hilbert_space_array(self):
        return self.__subsystems_list

    def __set_identity_operators_array(self):


        for subsystem_dimensions in self.get_hilbert_space_array():
            tensor( qeye(subsystem_dimensions) )

    def get_identity_operators_array(self):

        return self.__identity_operators_array








class Ion:
    '''
    Create an Ion object with ion_number (>=0), 
    motional_state (>=0) and electronic_state (either 0 or 1).

    '''
    def __init__( self, ion_number, ion_motional_hilbert_space_dim, ion_electronic_hilbert_space_dim = 2, state_type='pure', carrier_freq = 0.0):

            self.ion_number                        =  ion_number
            #HilbertSpace.__init__(self)
            self.ion_motional_hilbert_space_dim    =  ion_motional_hilbert_space_dim
            self.ion_electronic_hilbert_space_dim  =  ion_electronic_hilbert_space_dim
            self.state_type                        =  state_type
            self.ion_motional_state                =  None
            self.carrier_freq                      =  carrier_freq
            #self.ion_electronic_state              =  None
            #self.set_hilbert_space()


    def initialize_ion_state(func):

        def wrapper(self, hilbert_space_dim, state):

                if self.state_type == 'pure':

                    if hilbert_space_dim <= state:
                        raise Dimensionerror( "Ion number {}\n".format(self.ion_number) )
                    else:
                        func(self, hilbert_space_dim, state)

                elif self.state_type == 'density_operator':
                    if type(state) != qutip.qobj.Qobj: 
                        raise Statetypeerror( self.ion_number, self.state_type )
                    else:
                        if hilbert_space_dim <= state.shape[0] - 1:
                            raise Dimensionerror( "Ion number {}\n".format(self.ion_number) )
                        else:
                            func(self, hilbert_space_dim, state)

        return wrapper


    @initialize_ion_state
    def initialize_ion_motional_state(self, motional_hilbert_space_dim, ion_motional_state):
        self.motional_state_is_initialized = True
        self.ion_motional_state     = basis( motional_hilbert_space_dim, ion_motional_state )


    @initialize_ion_state
    def initialize_ion_motional_density_operator( self, ion_motional_hilbert_space_dim, density_operator ):
        self.motional_state_is_initialized = True
        self.ion_motional_state  =  density_operator


    @property
    def get_motional_state( self ):
        try:
            return self.ion_motional_state
        except AttributeErroer as e:
            print(e, "\nNo motional state is assinged to ion number {}".format(self.ion_number) )


    @initialize_ion_state
    def initialize_ion_electronic_state(self, electronic_hilbert_space_dim, ion_electronic_state_num):

        self.electronic_state_is_initialized = True
        self.ion_electronic_state   = basis( electronic_hilbert_space_dim, ion_electronic_state_num )
            
    @initialize_ion_state
    def initialize_ion_electronic_density_operator(self, electronic_hilbert_space_dim, density_operator):
        self.electronic_state_is_initialized = True
        self.ion_electronic_state   = density_operator

    def set_ion_electronic_state_number(self, state):

        if state == 0 or state == 1:
            self.ion_electronic_state_number  =  state
        else:
            raise Exception("Ion electronic state could be only o (ground state) or 1 (excited state).")


    def get_zposition(self):
        try:
            return self.position
        except AttributeError as e:
            print(e, "\nNo position is assigned to ion number {}".format(self.ion_number) )


    def set_position(self, position):
        self.position   =  position

    @property
    def get_motional_state(self):

        try:
            return self.ion_motional_state
        except AttributeError as e:
            print(e, "\nNo motional state assigned to ion number {}.".format(self.ion_number) )

    @property
    def get_electronic_state(self):
        try:
               return self.ion_electronic_state
        except AttributeError as e:
            return self.ion_electronic_state_number
                
            #else:
            #    print( e, "\nNo electronic state assigned to ion number {}.".format(self.ion_number) )

class Chain:

    def __init__(self, N, ion_motional_hilbert_space_dim, ion_electronic_hilbert_space_dim = 2, state_type = 'pure'):

        self.num_of_ions                       =  N 
        self.ion_motional_hilbert_space_dim    =  ion_motional_hilbert_space_dim
        self.ion_electronic_hilbert_space_dim  =  ion_electronic_hilbert_space_dim
        self.Ions                              =  [Ion(i, self.ion_motional_hilbert_space_dim, self.ion_electronic_hilbert_space_dim, state_type) for i in range(N)]
        self.state                             =  None
        self.state_type                        =  state_type
        self.motional_states_are_set           =  False
        self.electronic_states_are_set         =  False

    
    def initialize_chain_electronic_states( self, **kwargs): 
        ''' Initialize the initial electronic state of ions that are in coherent interaction with lasers
        and pulses. kwargs include lasers and pulses as keys.

        '''
        self.chain_electronic_states_initialized = False

        all_lasers = list(kwargs['lasers']) + list(kwargs['pulses'])
        ions_interacting_with_laser  =  [laser.ion_num for laser in all_lasers]

        for ion_num in ions_interacting_with_laser:
                
                self.chain_electronic_states_initialized = True
                
                try:
                    if self.state_type == 'pure':
                        self.Ions[ion_num-1].initialize_ion_electronic_state( self.ion_electronic_hilbert_space_dim, self.Ions[ion_num-1].ion_electronic_state_number )
                    elif self.state_type == 'density_operator':
                        density_operator = basis( self.ion_electronic_hilbert_space_dim, self.Ions[ion_num-1].ion_electronic_state_number ) * basis( self.ion_electronic_hilbert_space_dim, self.Ions[ion_num-1].ion_electronic_state_number ).dag()
                        self.Ions[ion_num-1].initialize_ion_electronic_density_operator( self.ion_electronic_hilbert_space_dim, density_operator )
                        #else:
                         #       print("Ion numbering starts at 0 and ends at number of ions - 1.")
                except ValueError as e:
                        print("Error: Ions name formatting must be as 'ion10' ", e)
        

    def set_pure_electronic_state_numbers( self, args ):
        ''' Set the initial electronic state of ions given in input,
        Example for input format:  args = (0, 0, 0, 1, 0)
        for a chain of 5 ions. 

        '''

        if len(args) != self.num_of_ions:
                raise Exception("Number of arguments must be equal to the number of ions in the chain. \nLength of state = {}, whereas, number of ions = {}.".format(len(args), self.num_of_ions ) )
                
        else:
                for i in range(len(args)):
                    self.Ions[i].set_ion_electronic_state_number( args[i] )

        self.electronic_states_are_set  =  True

    @property
    def get_electronic_state( self ):
        states  =  [ ion.get_electronic_state for ion in self.Ions if type(ion.get_electronic_state) != int ]
        if states != []:
            return tensor(states)
        else:
            print("No electronic state is assigned.")


    def set_pure_motional_state( self, args): 
        ''' Initialize the initial motional state of ions given in input,
        Example for input format:  args = (0, 0, 0, 1, 0)
        for a chain of 5 ions. 

        '''
        if len(args) != self.num_of_ions:
                print("Number of arguments must be equal to the number of ions in the chain. \nLength of state = {}, whereas, number of ions = {}.".format(len(args), self.num_of_ions ) )
                
        else:
                for i in range(len(args)):
                    self.Ions[i].initialize_ion_motional_state( self.ion_motional_hilbert_space_dim, args[i] )

        self.motional_states_are_set  =  True

    def set_thermal_motional_state( self, args): 
        ''' Initialize the initial motional state of ions given in input,
        Example for input format:  args = (1.5, 1.0, ..., 2.4)
        for a chain of N ions. Where each float number is the thermal state nbar of the nth ion.  

        '''

        if len(args) != self.num_of_ions:
                print("Number of arguments must be equal to the number of ions in the chain. \nLength of state = {}, whereas, number of ions = {}.".format(len(args), self.num_of_ions ) )
                
        else:
                args = [thermal_dm( self.ion_motional_hilbert_space_dim, arg ) for arg in args]

                for i in range(len(args)):
                    self.Ions[i].initialize_ion_motional_density_operator( self.ion_motional_hilbert_space_dim, args[i] )

        self.motional_states_are_set  =  True

    @property
    def get_motional_state( self ):
        """Return the 'motional quantum state' of the ion chain as one state (could be pure or mixed):

        """
        return tensor([ ion.get_motional_state for ion in self.Ions ])


    @property
    def initial_state( self):
        """Get ion chain quantum state, starting with electronic states of all ions that are in coherent interaction with continuous/pulsed lasers.

        """
        if self.chain_electronic_states_initialized:
            return tensor( self.get_electronic_state, self.get_motional_state )
        else:
            return self.get_motional_state


    def set_zpositions( self, zpositions ):
        if len(zpositions) == self.num_of_ions:
                for i in range(self.num_of_ions):
                        self.Ions[i].set_position( zpositions[i] )

        else:
                raise Exception("Number of given ions don't match with number of elements in zpositions array.")



    def get_positions(self):
            
        return [ion.get_zposition() for ion in self.Ions]


    def set_carrier_frequencies(self, freq_reference, magnetic_field_gradient):
        """Set carrier frequencies for each ion in the chain.
        For now set all carrier frequencies equal to each other.

        """
        
        for ion in self.Ions:
            ion.carrier_freq = freq_reference


    def set_couplings( self, omega_x):

        if self.num_of_ions == 1:
            self.couplings = [[omega_x]]
        else:
            self.couplings = self.generate_omegax( omega_x, nearest_neighbor_coupling=0)
   

     
    
    def generate_omegax(self, omega_x, nearest_neighbor_coupling=0): 

        couplings = self.generate_couplings(self.num_of_ions, omega_x, self.get_positions(), nearest_neighbor_coupling)
        local_radial_freqs = self.generate_local_radial_freqs(omega_x, couplings) 
        omegax = np.zeros((self.num_of_ions, self.num_of_ions))
        #  Construct the matrix of local radial frequencies and couplings   
        for i in range(self.num_of_ions):
            for j in range(self.num_of_ions):
                if i == j:
                    omegax[i][i] = local_radial_freqs[i]
                else:
                    omegax[i][j] = couplings[i][j]
        return omegax




    def set_normal_mode_structure(self):
        """Set the normal mode structure.

        """

        #Expand local destruction operator of ions in terms of normal modes 
        self.normal_in_local_modes = LA.eig( self.couplings )[1]
        #Expand normal destruction operator of chain in terms of local ion modes
        self.local_in_normal_modes = np.conjugate(LA.eig( self.couplings )[1].T)
        #Compute normal mode eigenvalues as reals
        self.eigenvalues = abs(LA.eig( self.couplings )[0])



    def get_couplings(self, potential='harmonic'):

        
        return self.couplings




    @staticmethod
    def generate_couplings(N, omega_x, zposition_arr = [], nearest_neighbor_coupling = 0, 
                           mass = 40 * 1.672621e-27):
        '''Return the matrix of couplings.
        Note that nearest_neighbor_coupling is used only when zposition_arr is empty.

        ''' 

        eps0 = 8.85419e-12
        echarge = 1.60218e-19
        if zposition_arr != []:
            k = echarge**2/(8*mass*omega_x*np.pi*eps0)

        elif nearest_neighbor_coupling != 0:      
            k = nearest_neighbor_coupling 
            zposition_arr = range(N)
        else:
            raise Exception("Either ion positions or the nearest neighbor coupling is missing!") 

        t = np.zeros((len(zposition_arr),len(zposition_arr)))
        for i in range(len(zposition_arr)):
            for j in range(len(zposition_arr)):
                if i != j:
                    t[i][j] =  k / absolute(zposition_arr[i]-zposition_arr[j]) ** 3
        return t


    @staticmethod
    def generate_local_radial_freqs(omega_x, couplings):
        """Return the array of local radial frequencies

        """
        ion_numbers = range(len(couplings[0]))
        local_radial_freqs = [omega_x for i in ion_numbers]
        for i in ion_numbers:
            for j in ion_numbers:
                if j != i:
                    local_radial_freqs[i] -= couplings[i][j]
        return local_radial_freqs