コード例 #1
0
ファイル: ising.py プロジェクト: adenchfi/modified_alps
 def __init__(self,beta,L):
     self.L = L
     self.beta = beta
     
     # Init exponential map
     self.exp_table = dict()
     for E in range(-4,5,2): 
       self.exp_table[E] = math.exp(2*beta*E)
     
     # Init random spin configuration
     self.spins = [ [2*self.randint(2)-1 for j in range(L)] for i in range(L) ]
     
     # Init observables
     self.energy = alpsalea.RealObservable('E')
     self.magnetization = alpsalea.RealObservable('m')
     self.abs_magnetization = alpsalea.RealObservable('|m|')
コード例 #2
0
    def __init__(self, beta, L, model=None):
        # Init size and temp
        self.L = L
        self.beta = beta
        # Init random spin configuration
        self.spins = [[
            spin.Spin(sx=0.0, sy=0.0, sz=2 * self.randint(2) - 1)
            for j in range(L)
        ] for i in range(L)]
        # Init observables
        self.energy = alpsalea.RealObservable('E')
        self.magnetization = alpsalea.RealObservable('m')
        self.abs_magnetization = alpsalea.RealObservable('|m|')
        self.magnetization_2 = alpsalea.RealObservable('m^2')
        self.magnetization_4 = alpsalea.RealObservable('m^4')
        self.accepted = 0

        #==============================================================================
        # HAMILTONIANS
        #==============================================================================
        def isingH(spin, i, j):
            e = self.spins[(i-1+self.L)%self.L][j].sz +\
            self.spins[(i+1)%self.L][j].sz +\
            self.spins[i][(j-1+self.L)%self.L].sz +\
            self.spins[i][(j+1)%self.L].sz
            e *= -spin.sz
            return e

        def antiIsingH(spin, i, j):
            e = self.spins[(i-1+self.L)%self.L][j].sz +\
            self.spins[(i+1)%self.L][j].sz +\
            self.spins[i][(j-1+self.L)%self.L].sz +\
            self.spins[i][(j+1)%self.L].sz
            e *= spin.sz
            return e

        # currently not long-range.
        def dipoledipoleH(spin, i, j):
            rCutOff = 3
            e = 0
            for dx in range(-1, 2, 2):
                for dy in range(-1, 2, 2):
                    if (dx * dx + dy * dy >
                            rCutOff * rCutOff):  #hard code for now.
                        r = math.sqrt(dx * dx + dy * dy)
                        rvec = spin.Spin(sx=dx, sy=dy, sz=0.0)
                        e += self.spins[i][j].dot(
                            self.spins[(i + dx) % self.L][(j + dy) % self.L])
                        e += (self.spins[i][j].dot(rvec)) * (self.spins[
                            (i + dx) % self.L][(j + dy) % self.L].dot(rvec))
                        e *= 1.0 / (r * r * r)

            return e

        #==============================================================================
        #  SPIN MOVE / FLIP TYPES
        #==============================================================================
        def flip180(spinToFlip):
            return spin.Spin(sx=spinToFlip.sx,
                             sy=spinToFlip.sy,
                             sz=-spinToFlip.sz)

        self.Potts6LookUp = [[0, 0, 1], [0, 0, -1], [0, 1, 0], [0, -1, 0],
                             [1, 0, 0], [-1, 0, 0]]

        def flipPotts6(spinToFlip):
            whichVector = self.randint(len(self.Potts6LookUp))
            sx = self.Potts6LookUp[whichVector][0]
            sy = self.Potts6LookUp[whichVector][1]
            sz = self.Potts6LookUp[whichVector][2]

            return spin.Spin(sx=sx, sy=sy, sz=sz)

        if model == 'Ising':
            self.energyLocal = isingH
            self.flip = flip180
        elif model == 'AntiFerroIsing':
            self.energyLocal = antiIsingH
            self.flip = flip180
        elif model == 'dipole-dipole6':
            self.energyLocal = dipoledipoleH
            self.flip = flipPotts6