Exemple #1
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 def send(self, person, group=None):
     """
     Sends this newsletter to "person" with optional "group".
     This works only with newsletters which are workflow newsletters.
     """
     if not self.is_workflow():
         raise exceptions.AttributeError('only newsletters with type workflow can be sent')
     # search newsletter job wich hash the same group or create it if it doesn't exist
     try:
         if group:
             ctype = ContentType.objects.get_for_model(group)
             job = self.jobs.get(content_type__pk=ctype.id, object_id=group.id)
         else:
             job = self.jobs.get(content_type=None)
     except models.ObjectDoesNotExist:
         if group:
             kw = {'group_object':group}
         else:
             kw = {}
         job=self.jobs.create(status=32, **kw) # 32=readonly
     self.replace_links(job)
     self.prepare_to_send()
     mail = job.create_mail(person)
     try:
         message = mail.get_message()
         message.send()
     except:
         raise
     else:
         mail.mark_sent()
Exemple #2
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    def getScheduleInfo(self, **kwargs):
        """Формирует и возвращает информацию о расписании приёма врача

        Args:
            start: дата начала расписания (обязательный)
            end: дата окончания расписания (обязательный)
            doctor_uid: id врача (обязательный)
            hospital_uid_from: id ЛПУ, из которого производится запрос (необязательный)

        """
        result = []
        if kwargs['start'] and kwargs['end'] and kwargs['doctor_uid']:
            server_id = kwargs.get('server_id')
            doctor_uid = kwargs.get('doctor_uid')
            hospital_uid_from = kwargs.get('hospital_uid_from', '0')
            for i in xrange((kwargs['end'] - kwargs['start']).days):
                start = (kwargs['start'] + datetime.timedelta(days=i))
                params = {
                    'serverId': server_id,
                    'personId': doctor_uid,
                    'date': start,
                    'hospitalUidFrom': hospital_uid_from,
                }
                timeslot = self.getWorkTimeAndStatus(**params)
                if timeslot:
                    result.extend(timeslot)
        else:
            logger.error(exceptions.AttributeError(), extra=logger_tags)
            raise exceptions.AttributeError
        return {'timeslots': result}
Exemple #3
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 def out(self, nstp, x, y, s, h):
     """ nstp is current step number, current values are x & y, Stepper is s
     and step size is h"""
     if not self.dense:
         e = exceptions.AttributeError('Dense output is not set in Output!')
         raise e
     if nstp == 1:
         self.save(x, y)
         self.xout += self.dxout
     else:
         while (x - self.xout) * (self.x2 - self.x1) > 0.0:
             self.save_dense(s, self.xout, h)
             self.xout += self.dxout
Exemple #4
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    def phasematch(self,
                   pump_wl_nm,
                   sgnl_wl_nm,
                   idlr_wl_nm,
                   return_wavelength=False):
        """ Phase match mixing between pump (aligned to a mix of ne and no) and
            signal and idler (aligned to ordinary axis.)"""
        RET_WL = False
        new_wl = 0.0
        if pump_wl_nm is None:
            pump_wl_nm = 1.0 / (1.0 / idlr_wl_nm + 1.0 / sgnl_wl_nm)
            print('Setting pump to ', pump_wl_nm)
            RET_WL = True
            new_wl = pump_wl_nm
        if sgnl_wl_nm is None:
            sgnl_wl_nm = 1.0 / (1.0 / pump_wl_nm - 1.0 / idlr_wl_nm)
            print('Setting signal to ', sgnl_wl_nm)
            RET_WL = True
            new_wl = sgnl_wl_nm
        if idlr_wl_nm is None:
            idlr_wl_nm = 1.0 / (1.0 / pump_wl_nm - 1.0 / sgnl_wl_nm)
            print('Setting idler to ', idlr_wl_nm)
            RET_WL = True
            new_wl = idlr_wl_nm

        kp_0 = 2 * np.pi / pump_wl_nm
        ks = self.n(sgnl_wl_nm, axis='o') * 2 * np.pi / sgnl_wl_nm
        ki = self.n(idlr_wl_nm, axis='o') * 2 * np.pi / idlr_wl_nm

        n_soln = (ks + ki) / kp_0
        n_e = self.n(pump_wl_nm, 'e')
        n_o = self.n(pump_wl_nm, 'o')
        print('n_e @ pump: ', n_e, ';\t n_o @ pump: ', n_o)
        a = n_e**2 - n_o**2
        b = 0.0
        c = n_o**2 - n_e**2 * n_o**2 / (n_soln**2)
        x = (-b + np.sqrt(b**2 - 4 * a * c)) / (2.0 * a)
        if x < 0:
            x = (-b - np.sqrt(b**2 - 4 * a * c)) / (2.0 * a)
        if np.isnan(np.arccos(x)):
            raise exceptions.AttributeError('No phase matching condition.')
        theta = np.arccos(x)
        print('Angle set to ', 360 * theta / (2.0 * np.pi))
        if RET_WL and return_wavelength:
            return (theta, new_wl)
        else:
            return theta
def isSupported(dataSection):
    """
    This method checks an dataSection to see if all the Effects contained
    therein are supported by the current graphics setting.
    
    Currently the only issue is that cases are depth-based effects are not
    available if the MRTDepth setting is not turned on.
    """
    optionIdx = BigWorld.getGraphicsSetting('MRT_DEPTH')
    if optionIdx == 0:
        return True
    else:
        ds = ResMgr.openSection(dataSection)
        if ds is None:
            raise exceptions.AttributeError(dataSection)
        effects = ds.readStrings('Effect')
        for name in effects:
            if name in ('Depth of Field (variable filter)',
                        'Depth of Field (bokeh control)',
                        'Depth of Field (multi-blur)', 'Rainbow', 'God Rays',
                        'Volume Light'):
                return False

        return True
Exemple #6
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    def deriv(self, z, y, dydx):
        assert not np.isnan(z)
        if self.crystal.mode == 'PP':
            deff = self.poling(z) * self.crystal.deff
        elif self.crystal.mode == 'BPM' or self.crystal.mode == 'simple':
            deff = self.crystal.deff
        else:
            raise exceptions.AttributeError(
                'Crystal type not known; deff not set.')
        # After epic translation of Dopri853 from Numerical Recipes' C++ to
        # native Python/NumPy, we can use complex numbers throughout:
        t = z / float(self.approx_pulse_speed)
        self.phi_p[:] = np.exp(
            1j * ((self.k_p + self.k_p_0) * z - t * self.pump.W_mks))
        self.phi_s[:] = np.exp(
            1j * ((self.k_s + self.k_s_0) * z - t * self.sgnl.W_mks))
        self.phi_i[:] = np.exp(
            1j * ((self.k_i + self.k_i_0) * z - t * self.idlr.W_mks))

        z_to_focus = z - self.crystal.length_mks / 2.0
        if self._calc_gouy:
            self.phi_p *= self.pump_beam.calculate_gouy_phase(
                z_to_focus, self.n_p)
            self.phi_s *= self.sgnl_beam.calculate_gouy_phase(
                z_to_focus, self.n_s)
            self.phi_i *= self.idlr_beam.calculate_gouy_phase(
                z_to_focus, self.n_i)

        if not self.disable_SPM:
            self.gen_jl(y)

        if self._wg_mode == False:
            waist_p = self.pump_beam.calculate_waist(z_to_focus, n_s=self.n_p)
            waist_s = self.sgnl_beam.calculate_waist(z_to_focus, n_s=self.n_s)
            waist_i = self.idlr_beam.calculate_waist(z_to_focus, n_s=self.n_i)
            R_p = self.pump_beam.calculate_R(z_to_focus, n_s=self.n_p)
            R_s = self.sgnl_beam.calculate_R(z_to_focus, n_s=self.n_s)
            R_i = self.idlr_beam.calculate_R(z_to_focus, n_s=self.n_i)

        # Geometric scaling factors (Not used)
        # P_to_a is the conversion between average power and "effective intensity"
        # The smallest area is used, as this is the part of the field which is
        # interacting. THe larger fields must be scaled with a mode-match integral
        # THe mode-match integral-based scale factor for Gaussian beams is
        #             4 * w1**2 w2**2
        #             ---------------
        #           (w1**2 + w2 **2)**2
        # This is the power coupling, so multiply larger 2 fields by sqrt(MMI)
        #
        # Attempting to limit interaction via mode-match integrals appears to
        # (1) not conserve energy and (2) INCREASES the interaction strength.
        # I'm not totally sure why, but it seems like the best course of action
        # is to match confocal parameters (which is done in __init__, above).
        # Overlap integrals are left intact, in case we want to plot them.

        if self._wg_mode == False:
            if (np.mean(waist_p) <= np.mean(waist_s)) and (np.mean(waist_p) <=
                                                           np.mean(waist_i)):
                self.pump_P_to_a = self.pump_beam.rtP_to_a_2(
                    self.pump, self.crystal, z_to_focus)
                self.sgnl_P_to_a = self.sgnl_beam.rtP_to_a_2(
                    self.sgnl, self.crystal, None, waist_p)
                self.idlr_P_to_a = self.idlr_beam.rtP_to_a_2(
                    self.idlr, self.crystal, None, waist_p)
                self.overlap_pump = 1.0
                self.overlap_sgnl = np.sqrt(
                    self.sgnl_beam.calc_overlap_integral(
                        z_to_focus, self.sgnl, self.pump, self.pump_beam,
                        self.crystal))
                self.overlap_idlr = np.sqrt(
                    self.idlr_beam.calc_overlap_integral(
                        z_to_focus, self.idlr, self.pump, self.pump_beam,
                        self.crystal))
            elif np.mean(waist_s) <= np.mean(waist_i):
                self.sgnl_P_to_a = self.sgnl_beam.rtP_to_a_2(
                    self.sgnl, self.crystal, z_to_focus)
                self.pump_P_to_a = self.pump_beam.rtP_to_a_2(
                    self.pump, self.crystal, None, waist_s)
                self.idlr_P_to_a = self.idlr_beam.rtP_to_a_2(
                    self.idlr, self.crystal, None, waist_s)
                self.overlap_pump = np.sqrt(
                    self.pump_beam.calc_overlap_integral(
                        z_to_focus, self.pump, self.sgnl, self.sgnl_beam,
                        self.crystal))
                self.overlap_sgnl = 1.0
                self.overlap_idlr = np.sqrt(
                    self.idlr_beam.calc_overlap_integral(
                        z_to_focus, self.idlr, self.sgnl, self.sgnl_beam,
                        self.crystal))
            else:
                self.idlr_P_to_a = self.idlr_beam.rtP_to_a_2(
                    self.idlr, self.crystal, None, waist_i)
                self.sgnl_P_to_a = self.sgnl_beam.rtP_to_a_2(
                    self.sgnl, self.crystal, None, waist_i)
                self.pump_P_to_a = self.pump_beam.rtP_to_a_2(
                    self.pump, self.crystal, None, waist_i)
                self.overlap_pump = np.sqrt(
                    self.pump_beam.calc_overlap_integral(
                        z_to_focus, self.pump, self.idlr, self.idlr_beam,
                        self.crystal))
                self.overlap_sgnl = np.sqrt(
                    self.sgnl_beam.calc_overlap_integral(
                        z_to_focus, self.sgnl, self.idlr, self.idlr_beam,
                        self.crystal))
                self.overlap_idlr = 1.0

            if self._plot_beam_overlaps and abs(
                    z - self.last_calc_z) > self.crystal.length_mks * 0.001:
                plt.subplot(131)
                plt.plot(z * 1e3, np.mean(self.overlap_pump), '.b')
                plt.plot(z * 1e3, np.mean(self.overlap_sgnl), '.k')
                plt.plot(z * 1e3, np.mean(self.overlap_idlr), '.r')
                plt.subplot(132)
                plt.plot(z * 1e3, np.mean(waist_p) * 1e6, '.b')
                plt.plot(z * 1e3, np.mean(waist_s) * 1e6, '.k')
                plt.plot(z * 1e3, np.mean(waist_i) * 1e6, '.r')
                plt.subplot(133)
                plt.plot(z * 1e3, np.mean(R_p), '.b')
                plt.plot(z * 1e3, np.mean(R_s), '.k')
                plt.plot(z * 1e3, np.mean(R_i), '.r')
                self.last_calc_z = z
        else:
            # Life is simple in waveguide mode (for large V number WG)
            self.pump_P_to_a = self.pump_beam.rtP_to_a(self.n_p)
            self.sgnl_P_to_a = self.sgnl_beam.rtP_to_a(self.n_s)
            self.idlr_P_to_a = self.idlr_beam.rtP_to_a(self.n_i)

        self.AsAi[:] =  np.power(self.phi_p, -1.0)*\
            self.fftobject.conv(self.sgnl_P_to_a * self.As(y) * self.phi_s,
                                self.idlr_P_to_a * self.Ai(y) * self.phi_i)

        self.ApAs[:] =  np.power(self.phi_i, -1.0)*\
            self.fftobject.corr(self.pump_P_to_a * self.Ap(y) * self.phi_p,
                                self.sgnl_P_to_a * self.As(y) * self.phi_s)

        self.ApAi[:] =  np.power(self.phi_s, -1.0)*\
            self.fftobject.corr(self.pump_P_to_a * self.Ap(y) * self.phi_p,
                                self.idlr_P_to_a * self.Ai(y) * self.phi_i)

        L = self.veclength

        # np.sqrt(2 / (c * eps * pi * waist**2)) converts to electric field
        #
        # From the Seres & Hebling paper,
        # das/dz + i k as = F(ap, ai)
        # The change of variables is as = As exp[-ikz], so that
        #
        # das/dz = dAs/dz exp[-ikz] - ik As exp[ikz]
        # das/dz + ik as = ( dAs/dz exp[-ikz] - ik As exp[-ikz] ) + i k As exp[-ikz]
        #                = dAs/dz exp[-ikz]
        # The integration is done in the As variables, to remove the fast k
        # dependent term. The procedure is:
        #   1) Calculate F(ai(Ai), ap(Ap))
        #   2) Multiply by exp[+ikz]

        # If the chi-3 terms are included:
        if not self.disable_SPM:
            logging.warn(
                'Warning: this code not updated with correct field-are scaling. Fix it if you use it!'
            )
            jpap = self.phi_p**-1 * self.fftobject.conv(self.jl_p, self.Ap(y) * self.phi_p) * \
                   np.sqrt(2. / (constants.speed_of_light * constants.epsilon_0 * np.pi * waist_p**2))
            jsas = self.phi_s**-1 * self.fftobject.conv(self.jl_s, self.As(y) * self.phi_s) * \
                   np.sqrt(2. / (constants.speed_of_light* constants.epsilon_0 * np.pi * waist_s**2))
            jiai = self.phi_i**-1 * self.fftobject.conv(self.jl_i, self.Ai(y) * self.phi_i) * \
                   np.sqrt(2. / (constants.speed_of_light* constants.epsilon_0 * np.pi * waist_i**2))

            dydx[0  :L  ] = 1j * 2 * self.AsAi * self.pump.W_mks * deff / (constants.speed_of_light* self.n_p) / \
                     self.pump_P_to_a -1j * self.pump.w_hz * self.crystal.n2 / (2.*np.pi*self.c) * jpap
            dydx[L  :2*L] = 1j * 2 * self.ApAi * self.sgnl.W_mks * deff / (constants.speed_of_light* self.n_s) / \
                    self.sgnl_P_to_a  -1j * self.sgnl.w_hz * self.crystal.n2 / (2.*np.pi*self.c) * jsas
            dydx[2*L:3*L] = 1j * 2 * self.ApAs * self.idlr.W_mks * deff / (constants.speed_of_light* self.n_i) / \
                    self.idlr_P_to_a  -1j * self.idler.w_hz * self.crystal.n2 / (2.*np.pi*self.c) * jiai
        else:
            # Only chi-2:
            # pump
            dydx[0  :L  ] = 1j * 2 * self.AsAi * self.pump.W_mks * deff / (constants.speed_of_light * self.n_p) / \
                    (self.pump_P_to_a)
            # signal
            dydx[L  :2*L] = 1j * 2 * self.ApAi * self.sgnl.W_mks * deff / (constants.speed_of_light * self.n_s) / \
                    (self.sgnl_P_to_a)
            # idler
            dydx[2*L:3*L] = 1j * 2 * self.ApAs * self.idlr.W_mks * deff / (constants.speed_of_light * self.n_i) / \
                    (self.idlr_P_to_a)
Exemple #7
0
                streetKLADR=kwargs['streetKLADR'],
                flat=kwargs['flat'],
            )
            try:
                result = self.client.findOrgStructureByAddress(params)
            except WebFault, e:
                print e
                logger.error(e, extra=logger_tags)
            except NotFoundException, e:
                logger.error(e, extra=logger_tags)
                return []
            else:
                #return self.__unicode_result(result)
                return result
        else:
            logger.error(exceptions.AttributeError(), extra=logger_tags)
            raise exceptions.AttributeError
        return None

    def getScheduleInfo(self, **kwargs):
        """Формирует и возвращает информацию о расписании приёма врача

        Args:
            start: дата начала расписания (обязательный)
            end: дата окончания расписания (обязательный)
            doctor_uid: id врача (обязательный)
            hospital_uid_from: id ЛПУ, из которого производится запрос (необязательный)

        """
        result = []
        absences = []
Exemple #8
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    def __init__(self, dims, cellclass, cellparams=None, label=None):
        """
        dims should be a tuple containing the population dimensions, or a single
          integer, for a one-dimensional population.
          e.g., (10,10) will create a two-dimensional population of size 10x10.
        cellclass should either be a standardized cell class (a class inheriting
        from common.StandardCellType) or a string giving the name of the
        simulator-specific model that makes up the population.
        cellparams should be a dict which is passed to the neuron model
          constructor
        label is an optional name for the population.
        """
        ##if isinstance(dims, int): # also allow a single integer, for a 1D population
        ##    #print "Converting integer dims to tuple"
        ##    dims = (dims,)
        ##elif len(dims) > 3:
        ##    raise exceptions.AttributeError('PCSIM does not support populations with more than 3 dimensions')
        ##
        ##self.actual_ndim = len(dims)
        ##while len(dims) < 3:
        ##    dims += (1,)
        ### There is a problem here, since self.dim should hold the nominal dimensions of the
        ### population, while in PCSIM the population is always really 3D, even if some of the
        ### dimensions have size 1. We should add a variable self._dims to hold the PCSIM dimensions,
        ### and make self.dims be the nominal dimensions.
        common.Population.__init__(self, dims, cellclass, cellparams, label)

        ### set the steps list, used by the __getitem__() method.
        ##self.steps = [1]*self.ndim
        ##for i in range(self.ndim-1):
        ##    for j in range(i+1, self.ndim):
        ##        self.steps[i] *= self.dim[j]

        if isinstance(cellclass, str):
            if not cellclass in dir(pypcsim):
                raise common.InvalidModelError(
                    'Trying to create non-existent cellclass ' + cellclass)
            cellclass = getattr(pypcsim, cellclass)
            self.celltype = cellclass
        if issubclass(cellclass, common.StandardCellType):
            self.celltype = cellclass(cellparams)
            self.cellfactory = self.celltype.simObjFactory
        else:
            self.celltype = cellclass
            if issubclass(cellclass, pypcsim.SimObject):
                self.cellfactory = apply(cellclass, (), cellparams)
            else:
                raise exceptions.AttributeError(
                    'Trying to create non-existent cellclass ' +
                    cellclass.__name__)

        # CuboidGridPopulation(SimNetwork &net, GridPoint3D origin, Volume3DSize dims, SimObjectFactory &objFactory)
        ##self.pcsim_population = pypcsim.CuboidGridObjectPopulation(
        ##                            simulator.net,
        ##                            pypcsim.GridPoint3D(0,0,0),
        ##                            pypcsim.Volume3DSize(dims[0], dims[1], dims[2]),
        ##                            self.cellfactory)
        ##self.cell = numpy.array(self.pcsim_population.idVector())
        ##self.first_id = 0
        ##self.cell -= self.cell[0]
        ##self.all_cells = self.cell
        ##self.local_cells = numpy.array(self.pcsim_population.localIndexes())
        ##
        self.all_cells, self._mask_local, self.first_id, self.last_id = simulator.create_cells(
            cellclass, cellparams, self.size, parent=self)
        self.local_cells = self.all_cells[self._mask_local]
        self.all_cells = self.all_cells.reshape(self.dim)
        self._mask_local = self._mask_local.reshape(self.dim)
        self.cell = self.all_cells  # temporary, awaiting harmonisation

        self.recorders = {
            'spikes': Recorder('spikes', population=self),
            'v': Recorder('v', population=self),
            'gsyn': Recorder('gsyn', population=self)
        }
Exemple #9
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    def enqueue(self, **kwargs):
        """Записывает пациента на приём

        Args:
            person: словарь с данными о пациенте (обязательный):
                {'lastName': фамилия
                'firstName': имя
                'patronymic': отчество
                }
            timeslotStart: Желаемое время начала приёма (обязательный)
            hospitalUidFrom: id ЛПУ, из которого производится запись (необязательный)

        """
        hospital_uid_from = kwargs.get('hospitalUidFrom')
        person = kwargs.get('person')
        if person is None:
            logger.error(exceptions.AttributeError(), extra=logger_tags)
            raise exceptions.AttributeError

        document = kwargs.get('document')
        birthDate = kwargs.get('birthday')
        if document and birthDate:
            patient = self.findPatient(
                serverId=kwargs.get('serverId'),
                lastName=person.get('lastName'),
                firstName=person.get('firstName'),
                patrName=person.get('patronymic'),
                omiPolicy=kwargs.get('omiPolicyNumber'),
                document=document,
                sex=kwargs.get('sex', 0),
                birthDate=birthDate,
            )

            if not patient.success and hospital_uid_from and hospital_uid_from != '0':
                # TODO: запись с ЕПГУ тоже должна проходить? НЕТ! Без доп. идентификации нельзя.
                patient = self.addPatient(**kwargs)
        else:
            patient = self.findPatient(serverId=kwargs.get('serverId'),
                                       lastName=person.get('lastName'),
                                       firstName=person.get('firstName'),
                                       patrName=person.get('patronymic'),
                                       birthDate=birthDate)
            exception_code = int(patient.message.split()[0])

            if exception_code == int(is_exceptions.IS_PatientNotRegistered()):
                if not patient.success and hospital_uid_from and hospital_uid_from != '0':
                    # TODO: запись с ЕПГУ тоже должна проходить?
                    patient = self.addPatient(**kwargs)

        if patient.success and patient.patientId:
            patient_id = patient.patientId
        else:
            #            raise exceptions.LookupError
            return {
                'result': False,
                'error_code': patient.message,
            }

        try:
            date_time = kwargs.get('timeslotStart')
            if not date_time:
                date_time = datetime.datetime.now()
            params = {
                'serverId': kwargs.get('serverId'),
                'patientId': int(patient_id),
                'personId': int(kwargs.get('doctorUid')),
                'date': date_time.date(),
                'time': date_time.time(),
                'note': kwargs.get('email', 'E-mail'),
                'hospitalUidFrom': kwargs.get('hospitalUidFrom'),
            }
        except:
            logger.error(exceptions.ValueError(), extra=logger_tags)
            raise exceptions.ValueError
        else:
            try:
                result = self.client.service.enqueuePatient(**params)
            except WebFault, e:
                print e
                logger.error(e, extra=logger_tags)
            else: