예제 #1
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    def init_substances(self):
        subs=super(AgeTracers,self).init_substances()
        # source tracer:
        subs['moke']=dwaq.Substance(initial=0.0)
        # DWAQ age tracer (exponential decay approach)
        subs['cTr1']=dwaq.Substance(initial=0.0)
        subs['dTr1']=dwaq.Substance(initial=0.0)

        # And integrating age
        subs['NO3']=dwaq.Substance(0)
        subs['ZNit']=dwaq.Substance(0)

        return subs
예제 #2
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 def setup_tracer_continuity(self):
     # continuity tracer:
     self.wm.substances['continuity'] = dwaq.Substance(initial=1.0)
     # This adds a concentration=1.0 boundary condition on all the boundaries.
     all_bcs = [
         b.decode() for b in np.unique(self.hydro.boundary_defs()['type'])
     ]
     self.wm.add_bc(all_bcs, 'continuity', 1.0)
예제 #3
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    def setup_tracers(self):
        # boundary condition will default to 0.0
        for i, x0 in enumerate(self.X0):
            ctr = "cTr%d" % (1 + i)
            dtr = "dTr%d" % (1 + i)
            proc = "ACTIVE_Age%d" % (1 + i)
            self.wm.parameters['RcDecTR%d' % (1 + i)] = self.decay_rate

            self.wm.substances[ctr] = dwaq.Substance(initial=0.0)
            self.wm.substances[dtr] = dwaq.Substance(initial=0.0)
            elt = self.hydro.grid().select_cells_nearest(x0)
            discharge = self.wm.add_discharge(element=elt, k=0)
            self.wm.add_load([discharge], [ctr, dtr], 100.0)
            # Somehow, DWAQ is coming up with dTr1 values greater than cTr1
            # in some cases.  Maybe related to the integration scheme.
            # Even though I don't use the Age output, I'm keeping the process
            # on as a way to make sure that decay is turned on.  It should be
            # possible to directly turn decay on, and not calculate age.
            # no big difference...
            self.wm.parameters[proc] = 1
            # I think it's actually possible to have 5, but only 3 age
            # tracers. And there are probably some other decaying processes
            # that could be co-opted if necessary.
            assert i < 5, "Only 5 decay tracers allowed"
예제 #4
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# Set up the DWAQ run, pointing it to the hydro instance:
wm=dwaq.WaqModel(overwrite=True,
                 base_path='dwaq_run',
                 hydro=base_hydro)
# Model will default to running for the full period of the hydro.
# Adjust start time to get a short spinup...
wm.start_time += np.timedelta64(2*3600,'s')

# Create the dye tracer with initial condition.
# Note that C was calculated as a 2D tracer above, but here
# it is used as a 3D per-segment tracer.  For 2D you could get
# away with that, but safer to have the Hydro instance convert
# 2D (element) to 3D (segment)
C_3d=base_hydro.extrude_element_to_segment(C)
# boundary condition will default to 0.0
wm.substances['dye1']=dwaq.Substance(initial=C_3d)
# uniform tracer:
wm.substances['unity']=dwaq.Substance(initial=1.0)
# and a tracer set on the boundary flows. Initial defaults to 0.0
wm.substances['boundary_dye']=dwaq.Substance()
wm.add_bc(['inflow'],'boundary_dye',1.0)

wm.cmd_write_hydro()
wm.cmd_write_inp()
wm.cmd_delwaq1()
wm.cmd_delwaq2()
wm.write_binary_map_nc()

##

# Open the map output
예제 #5
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 def setup_tracers(self):
     # boundary condition will default to 0.0
     C_3d = self.release_conc_3d()
     self.wm.substances['dye1'] = dwaq.Substance(initial=C_3d)
예제 #6
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    def init_substances(self):
        # allocate the substance dictionary
        subs = super(AgeTracers, self).init_substances()

        # then add tracers for this run
        # source tracers -- default to an initial condition of 0
        # these will be associated with specific boundary locations
        # later
        subs['moke'] = dwaq.Substance()
        subs['sac'] = dwaq.Substance()
        subs['mokesj'] = dwaq.Substance()
        subs['lps'] = dwaq.Substance()
        subs['snodlambert'] = dwaq.Substance()
        subs['middle'] = dwaq.Substance()
        subs['lost'] = dwaq.Substance()

        subs['ic'] = dwaq.Substance(initial=1.0)

        # DWAQ age tracer (exponential decay approach).  DWAQ
        # has a built-in process for this
        subs['cTr1'] = dwaq.Substance()
        subs['dTr1'] = dwaq.Substance()

        # And integrating age -- this requires "repurposing" some
        # nutrient processes
        # The simplest approach would use NO3 and ZNit, a zeroth order
        # process creating NO3.
        #subs['NO3']=dwaq.Substance(0)
        #subs['ZNit']=dwaq.Substance(0)
        # To allow for partial age approaches, track RcNit
        # and optionally specify a variable NH4.
        # TODO: this is currently aging at 0.7 the nominal rate.
        #  SWVnNit defaults to 0, "pragmatic" kinetics
        #
        subs['NO3'] = dwaq.Substance(0)
        subs['RcNit'] = dwaq.Substance(0)
        # RcNit20=0.0

        return subs
예제 #7
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 def init_substances(self):
     subs = super(BasicTag, self).init_substances()
     subs['moke'] = dwaq.Substance(initial=0.0)
     return subs