Esempio n. 1
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    def setup(self):
        nn = self.options['num_nodes']

        self.add_subsystem('evap', Radial_Stack(n_in=0, n_out=1, num_nodes=nn),
                           promotes_inputs=['D_od', 't_wk', 't_w', 'k_w', 'D_v', 'L_adiabatic',
                                            'alpha'])  # promote shared values (geometry, mat props)
        self.add_subsystem('cond', Radial_Stack(n_in=1, n_out=1, num_nodes=nn),
                           promotes_inputs=['D_od', 't_wk', 't_w', 'k_w', 'D_v', 'L_adiabatic', 'alpha'])
        self.add_subsystem('cond2', Radial_Stack(n_in=1, n_out=0, num_nodes=nn),
                           promotes_inputs=['D_od', 't_wk', 't_w', 'k_w', 'D_v', 'L_adiabatic', 'alpha'])

        self.add_subsystem(name='T_rate_cond',
                           subsys=TempRateComp(num_nodes=nn))

        self.add_subsystem(name='T_rate_cond2',
                           subsys=TempRateComp(num_nodes=nn))

        self.connect('cond.Rex.q', 'T_rate_cond.q')
        self.connect('cond2.Rex.q', 'T_rate_cond2.q')

        # self.add_subsystem(name='hp_mass',
        #                    subsys=heatPipeMass(num_nodes=nn),
        #                    promotes_inputs=['D_od','D_v','L_heatpipe','t_w','t_wk','cu_density',('fill_wk','epsilon'),'liq_density','fill_liq'],
        #                    promotes_outputs=['mass_heatpipe', 'mass_wick', 'mass_liquid'])

        thermal_link(self, 'evap', 'cond', num_nodes=nn)
        thermal_link(self, 'cond', 'cond2', num_nodes=nn)
        self.connect('evap_bridge.k_wk', ['evap.k_wk', 'cond.k_wk', 'cond2.k_wk'])

        load_inputs('boring.input.assumptions', self, nn)
Esempio n. 2
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    def setUp(self):

        p = self.prob = om.Problem(model=om.Group())

        nn = 1

        p.model.add_subsystem(
            'cond',
            Radial_Stack(num_nodes=nn, n_in=0, n_out=1, geom='flat'),
            promotes_inputs=[
                'T_hp', 'XS:t_w', 'XS:t_wk', 'k_w', 'LW:A_inter', 'alpha'
            ])  #, 'epsilon', 'XS:A_wk', 'LW:L_flux', 'LW:L_adiabatic',
        # 'H', 'W'  ])
        p.model.add_subsystem(
            'evap',
            Radial_Stack(num_nodes=nn, n_in=1, n_out=0, geom='flat'),
            promotes_inputs=[
                'T_hp', 'XS:t_w', 'XS:t_wk', 'k_w', 'LW:A_inter', 'alpha'
            ])  #, 'epsilon', 'XS:A_wk', 'LW:L_flux', 'LW:L_adiabatic',
        # 'H', 'W'  ])

        thermal_link(p.model, 'cond', 'evap', num_nodes=nn, geom='flat')

        p.model.connect('cond_bridge.k_wk', ['evap.k_wk', 'cond.k_wk'])

        p.setup()

        p['T_hp'] = 300
        p['XS:t_w'] = 0.0005
        p['XS:t_wk'] = 0.00069
        p['W'] = 0.02
        p['k_w'] = 11.4
        p['LW:A_inter'] = 0.0004
        p['alpha'] = 1
        p['epsilon'] = 0.46
        p['XS:A_w'] = 1E-5
        p['XS:A_wk'] = 1.38E-5
        p['LW:L_flux'] = .02
        p['LW:L_adiabatic'] = .03
        p['H'] = .02
        p['W'] = .02

        p.run_model()
Esempio n. 3
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    def setup(self):
        nn = self.options['num_nodes']

        self.add_subsystem('evap', Radial_Stack(n_in=0, n_out=1),
                               promotes_inputs=['D_od','t_wk','t_w','k_wk','k_w','D_v','L_adiabatic','alpha']) # promote shared values (geometry, mat props)
        self.add_subsystem('cond', Radial_Stack(n_in=1, n_out=0),
                               promotes_inputs=['D_od','t_wk','t_w','k_wk','k_w','D_v','L_adiabatic','alpha'])

        thermal_link(self,'evap','cond')

        self.set_input_defaults('k_w',11.4)
        self.set_input_defaults('evap.Rex.R', 0.0000001)
        self.set_input_defaults('cond.Rex.R', 0.0000001)

        self.set_input_defaults('cond.L_flux', 0.02)
        self.set_input_defaults('evap.L_flux', 0.01)
        self.set_input_defaults('L_adiabatic', 0.03)
        self.set_input_defaults('t_wk', 0.00069)
        self.set_input_defaults('t_w', 0.0005)
        self.set_input_defaults('D_od', 0.006)
        self.set_input_defaults('k_w', 11.4)
        self.set_input_defaults('epsilon', 0.46)
        self.set_input_defaults('D_v', 0.00362)
        self.set_input_defaults('L_eff', 0.045)
Esempio n. 4
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    def setup(self):
        nn = self.options['num_nodes']
        n = self.options['num_cells']
        pcm_bool = self.options['pcm_bool']
        geom = self.options['geom']

        n_out = np.append(np.ones(n - 1), 0)
        n_in = np.append(0, np.ones(n - 1))

        for i in np.arange(n):
            # insantiate the radial stacks based on geometry
            if geom == 'round':
                inpts = [
                    'T_hp', 'v_fg', 'R_g', 'P_v', 'LW:A_inter', 'k_w', 'k_l',
                    'epsilon', 'h_fg', 'alpha', 'LW:L_flux', 'XS:D_od',
                    'XS:r_i', 'XS:D_v'
                ]
            if geom == 'flat':
                inpts = [
                    'T_hp', 'v_fg', 'R_g', 'P_v', 'LW:A_inter', 'k_w', 'k_l',
                    'epsilon', 'h_fg', 'alpha', 'XS:t_w', 'XS:t_wk'
                ]

            self.add_subsystem('cell_{}'.format(i),
                               Radial_Stack(n_in=int(n_in[i]),
                                            n_out=int(n_out[i]),
                                            num_nodes=nn,
                                            geom=geom),
                               promotes_inputs=inpts)

            # add temp rate comps
            if pcm_bool:
                self.add_subsystem(name='T_rate_pcm_{}'.format(i),
                                   subsys=PCM_Group(num_nodes=nn))
            else:
                self.add_subsystem(name='T_rate_cell_{}'.format(i),
                                   subsys=TempRateComp(num_nodes=nn),
                                   promotes_inputs=['c_p', 'mass'])

            # connect external flux
            if pcm_bool:
                self.connect('cell_{}.Rex.q'.format(i),
                             'T_rate_pcm_{}.q'.format(i))
            else:
                self.connect('cell_{}.Rex.q'.format(i),
                             'T_rate_cell_{}.q'.format(i))

        for j in range(n - 1):

            thermal_link(self,
                         'cell_{}'.format(j),
                         'cell_{}'.format(j + 1),
                         num_nodes=nn,
                         geom=geom)

            self.connect('cell_0.radial.k_wk', 'cell_{}_bridge.k_wk'.format(j))

        #self.connect('cell_0.radial.k_wk', 'cell_bridge_{}.k_wk'.format(n-1))

        self.set_input_defaults('k_w', 11.4 * np.ones(nn), units='W/(m*K)')
        self.set_input_defaults('epsilon', 0.46 * np.ones(nn), units=None)
        self.set_input_defaults('T_hp', 300 * np.ones(nn), units='K')
        self.set_input_defaults('XS:t_w', 0.0005 * np.ones(nn), units='m')
        self.set_input_defaults('XS:t_wk', 0.00069 * np.ones(nn), units='m')
        self.set_input_defaults('LW:A_inter',
                                0.0004 * np.ones(nn),
                                units='m**2')
        self.set_input_defaults('alpha', 1 * np.ones(nn), units=None)
        self.set_input_defaults('XS:A_w', 1E-5 * np.ones(nn), units='m**2')
        self.set_input_defaults('XS:A_wk', 1.38E-5 * np.ones(nn), units='m**2')
        # self.set_input_defaults('LW:L_flux', .02 * np.ones(nn), units='m')
        # self.set_input_defaults('LW:L_adiabatic', .03 * np.ones(nn), units='m')

        # self.set_input_defaults('H', .02 * np.ones(nn), units='m')
        # self.set_input_defaults('W', 0.02 * np.ones(nn), units='m')

        if n > 1:  # axial bridge only exists if there are 2 or more cells
            self.set_input_defaults('LW:L_eff', 0.05 * np.ones(nn), units='m')

        if pcm_bool:  # manually set mass for debugging
            self.set_input_defaults('T_rate_pcm_1.mass',
                                    0.003 * np.ones(nn),
                                    units='kg')
            self.set_input_defaults('T_rate_pcm_0.mass',
                                    0.003 * np.ones(nn),
                                    units='kg')

        if geom == 'round':
            self.set_input_defaults('XS:D_od', 6. * np.ones(nn), units='mm')
            self.set_input_defaults('XS:D_v', 3.62 * np.ones(nn), units='mm')
            self.set_input_defaults('LW:L_flux', 0.02 * np.ones(nn), units='m')
Esempio n. 5
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    def test_link(self):

        p2 = self.prob2 = Problem(model=Group())
        p2.model.add_subsystem('evap', Radial_Stack(n_in=0, n_out=1),
                               promotes_inputs=['D_od','t_wk','t_w','k_wk','k_w','D_v','L_adiabatic','alpha']) # promote shared values (geometry, mat props)
        p2.model.add_subsystem('cond', Radial_Stack(n_in=1, n_out=0),
                               promotes_inputs=['D_od','t_wk','t_w','k_wk','k_w','D_v','L_adiabatic','alpha'])

        thermal_link(p2.model,'evap','cond')

        p2.model.set_input_defaults('k_w',11.4)

        p2.setup(force_alloc_complex=True)

        Rexe = 0.0000001
        Rexc = 0.0000001
        # Rwe = 0.2545383947014702
        # Rwke = 0.7943030881649811
        # Rv = 8.852701208752846e-06
        # Rintere = 0.00034794562965549745
        # Rinterc = 0.00017397281482774872
        # Rwkc = 0.39715154408249054
        # Rwka = 744.3007160198263
        # Rwa = 456.90414284754644
        # Rwc = 0.1272691973507351
        self.prob2['evap.Rex.R'] = Rexe
        # self.prob2['evap.Rw.R'] = Rwe
        # self.prob2['evap.Rwk.R'] = Rwke
        # self.prob2['evap.Rinter.R'] = Rintere
        # self.prob2['cond.Rinter.R'] = Rinterc
        # self.prob2['cond.Rwk.R'] = Rwkc
        # self.prob2['cond.Rw.R'] = Rwc
        self.prob2['cond.Rex.R'] = Rexc

        self.prob2['cond.L_flux'] = 0.02
        self.prob2['evap.L_flux'] = 0.01
        self.prob2['L_adiabatic'] = 0.03
        # self.prob2['h_fg'] = 
        # self.prob2['T_hp'] =
        # self.prob2['v_fg'] =
        # self.prob2['R_g'] =
        # self.prob2['P_v'] =
        # self.prob2['k_l'] = 
        self.prob2['t_wk'] = 0.00069
        self.prob2['t_w'] = 0.0005
        self.prob2['D_od'] = 0.006
        self.prob2['k_w'] = 11.4
        self.prob2['epsilon'] = 0.46
        self.prob2['D_v'] = 0.00362
        self.prob2['L_eff'] = (self.prob2['cond.L_flux']+self.prob2['evap.L_flux'])/2.+self.prob2['L_adiabatic']
        # self.prob2['k_wk'] = (1-self.prob2['epsilon'])*self.prob2['k_w']+self.prob2['epsilon']*self.prob2['k_l'] # Bridge
        # self.prob2['A_cond'] = np.pi*self.prob2['D_od']*self.prob2['L_cond']
        # self.prob2['A_evap'] =  np.pi*self.prob2['D_od']*self.prob2['L_evap']
        # self.prob2['A_w'] = np.pi*((self.prob2['D_od']/2.)**2-(self.prob2['D_od']/2.-self.prob2['t_w'])**2)
        # self.prob2['A_wk'] = np.pi*((self.prob2['D_od']/2.-self.prob2['t_w'])**2-(self.prob2['D_v']/2.)**2)
        # self.prob2['A_inter'] = np.pi*self.prob2['D_v']*self.prob2['L_evap']

        #self.prob2['evap_bridge.Rv.R'] = Rv
        #self.prob2['evap_bridge.Rwka.R'] = Rwka
        #self.prob2['evap_bridge.Rwa.R'] = Rwa
        self.prob2['evap.Rex.T_in'] = 100
        self.prob2['cond.Rex.T_in'] = 20

        p2.run_model()
        # p2.model.list_inputs(values=True, prom_name=True)
        # p2.model.list_outputs(values=True, prom_name=True)
        # n2(p2)
        # view_connections(p2)

        Rtot3 = (self.prob2.get_val('evap.n1.T')-self.prob2.get_val('cond.n1.T'))/np.abs(self.prob2.get_val('cond.Rex.q'))

        ans = 16731692103737332239244353077427184638278095509511778941./10680954190791611228174081719413008273307025000000000000.
        assert_near_equal(Rtot3, ans, tolerance=3.0E-5)
Esempio n. 6
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    def setup(self):
        nn = self.options['num_nodes']
        n = self.options['num_cells']
        pcm_bool = self.options['pcm_bool']
        geom = self.options['geom']

        n_out = np.append(np.ones(n - 1), 0)
        n_in = np.append(0, np.ones(n - 1))

        for i in np.arange(n):

            if geom == 'ROUND' or geom == 'round':
                self.add_subsystem('cell_{}'.format(i),
                                   Radial_Stack(n_in=int(n_in[i]),
                                                n_out=int(n_out[i]),
                                                num_nodes=nn,
                                                pcm_bool=pcm_bool,
                                                geom=geom),
                                   promotes_inputs=[
                                       'D_od', 't_wk', 't_w', 'k_w', 'D_v',
                                       'L_adiabatic', 'alpha'
                                   ])
            if geom == 'FLAT' or geom == 'flat':
                self.add_subsystem('cell_{}'.format(i),
                                   Radial_Stack(n_in=int(n_in[i]),
                                                n_out=int(n_out[i]),
                                                num_nodes=nn,
                                                pcm_bool=pcm_bool,
                                                geom=geom),
                                   promotes_inputs=[
                                       'W', 't_wk', 't_w', 'k_w',
                                       'L_adiabatic', 'alpha'
                                   ])

            self.add_subsystem(name='T_rate_cell_{}'.format(i),
                               subsys=TempRateComp(num_nodes=nn))

            self.connect('cell_{}.Rex.q'.format(i),
                         'T_rate_cell_{}.q'.format(i))

        self.add_subsystem(
            name='hp_mass',
            subsys=heatPipeMass(num_nodes=nn),
            promotes_inputs=[
                'D_od', 'D_v', 'L_heatpipe', 't_w', 't_wk', 'cu_density',
                ('fill_wk', 'epsilon'), 'liq_density', 'fill_liq'
            ],
            promotes_outputs=['mass_heatpipe', 'mass_wick', 'mass_liquid'])

        for j in range(n - 1):

            thermal_link(self,
                         'cell_{}'.format(j),
                         'cell_{}'.format(j + 1),
                         num_nodes=nn,
                         geom=geom)

            self.connect('cell_0_bridge.k_wk', 'cell_{}.k_wk'.format(j))

        self.connect('cell_0_bridge.k_wk', 'cell_{}.k_wk'.format(n - 1))

        self.set_input_defaults('k_w', 11.4 * np.ones(nn), units='W/(m*K)')
        self.set_input_defaults('epsilon', 0.46 * np.ones(nn), units=None)
        self.set_input_defaults('L_flux', 0.02 * np.ones(nn), units='m')
        self.set_input_defaults('L_adiabatic', 0.03 * np.ones(nn), units='m')
        self.set_input_defaults('t_w', 0.0005 * np.ones(nn), units='m')
        self.set_input_defaults('t_wk', 0.00069 * np.ones(nn), units='m')

        if geom == 'ROUND' or geom == 'round':
            self.set_input_defaults('D_od', 0.006 * np.ones(nn), units='m')
            self.set_input_defaults('D_v', 0.00362 * np.ones(nn), units='m')

        elif geom == 'FLAT' or geom == 'flat':
            self.set_input_defaults('H', 0.02 * np.ones(nn), units='m')
            self.set_input_defaults('W', 0.02 * np.ones(nn), units='m')