예제 #1
0
 def open(self, domain: Domain, *fields: List[Field]) -> None:
     """This function is called once before a stepper began the
     computation. Pass the time, wavelength and center wavelength
     to all the effects in the equation.
     """
     # Counters and flags -------------------------------------------
     self._call_counter = 0
     # Sub-equations open -------------------------------------------
     for i in range(len(self.__eqs)):
         for eq in self.__eqs[i]:
             eq.open(domain, fields[i])
     self._id_tracker.initialize(list(fields))
     # Attributes definitions ---------------------------------------
     self._center_omega = np.array([])
     self._abs_omega = np.zeros((0, domain.samples))
     self._rep_freq = np.array([])
     for field_list in fields:
         for field in field_list:
             self._center_omega = np.hstack((self._center_omega,
                                             field.center_omega))
             self._abs_omega = np.vstack((self._abs_omega,
                                          FFT.fftshift(field.omega)))
             self._rep_freq = np.hstack((self._rep_freq,
                                         field.rep_freq))
     self._omega = FFT.fftshift(domain.omega)
     self._domega = domain.domega
     self._time = domain.time
     self._dtime = domain.dtime
     effects = ["lin", "non_lin", "ind"]
     for effect in effects:
         effect_list = getattr(self, "_{}_effects".format(effect))
         for i in range(len(effect_list)):
             for j in range(len(effect_list[i])):
                 for k in range(len(effect_list[i][j])):
                     effect_list[i][j][k].omega = self._omega
                     effect_list[i][j][k].time = self._time
                     effect_list[i][j][k].domega = self._domega
                     effect_list[i][j][k].dtime = self._dtime
                     effect_list[i][j][k].rep_freq = self._rep_freq
     # Init variables -----------------------------------------------
     if (not self.STEP_UPDATE): # otherwise do it at each step in set()
         self._update_variables()
     # Delays -------------------------------------------------------
     self._init_delays = np.zeros(0)
     for field_list in fields:
         for field in field_list:
             self._init_delays = np.hstack((self._init_delays,
                                            field.delays))
     self._step_delay = np.zeros(len(self._center_omega))
     if (self.is_master()):
         self._total_delays = np.zeros((len(self._center_omega), 0))
     self._synchroniser.initialize(self._init_delays, self._rep_freq,
                                   self._id_tracker, self._dtime)
     # Noise --------------------------------------------------------
     self._noise_omega = domain.noise_omega
     self._noise_domega = domain.noise_domega
     self._noise_samples = domain.noise_samples
    def open(self, domain: Domain, *fields: List[Field]) -> None:
        for i in range(len(self._eqs)):
            for eq in self._eqs[i]:
                eq.open(domain, fields[i])

        self._init_eq_ids(list(fields))

        self._center_omega = np.array([])
        self._omega_all = np.zeros((0, domain.samples))
        for field_list in fields:
            for field in field_list:
                self._center_omega = np.hstack((self._center_omega,
                                                field.center_omega))
                self._omega_all = np.vstack((self._omega_all, field.omega))

        self._omega = FFT.fftshift(domain.omega)

        effects = ["lin", "non_lin", "all"]
        for effect in effects:
            effect_list = getattr(self, "_effects_{}".format(effect))
            for i in range(len(effect_list)):
                for j in range(len(effect_list[i])):
                    for k in range(len(effect_list[i][j])):
                        effect_list[i][j][k].omega = self._omega
                        effect_list[i][j][k].time = domain.time
                        effect_list[i][j][k].center_omega =\
                            self._center_omega
    def term(self,
             waves: np.ndarray,
             id: int,
             corr_wave: Optional[np.ndarray] = None) -> np.ndarray:
        """The operator of the emission effect."""

        power = FFT.fftshift(Field.spectral_power(waves[id]))
        power_sum = np.sum(power)
        power = (power / power_sum) if (power_sum) else (power * 0.0)

        power *= Field.average_power(waves[id], self.dtime, self.rep_freq[id])

        return np.real(np.sum(self.op(waves, id, corr_wave) * power))
예제 #4
0
    def open(self, domain: Domain, *fields: List[Field]) -> None:
        """This function is called once before a Stepper began the
        computation. Pass the time, wavelength and center wavelength
        to all the effects in the equation.
        """

        self._init_eq_ids(list(fields))

        self._center_omega = np.array([])
        for field_list in fields:
            for field in field_list:
                self._center_omega = np.hstack(
                    (self._center_omega, field.center_omega))

        self._omega = FFT.fftshift(domain.omega)

        effects = ["lin", "non_lin", "all"]
        for effect in effects:
            effect_list = getattr(self, "_effects_{}".format(effect))
            for i in range(len(effect_list)):
                effect_list[i].omega = self._omega
                effect_list[i].time = domain.time
                effect_list[i].center_omega = self._center_omega