Need to merge changes from dev to pass EXPOsan tests

docs/source/tutorials/11_Dynamic_Simulation.ipynb

@@ -47,7 +47,7 @@
      "name": "stdout",
      "output_type": "stream",
      "text": [
-      "This tutorial was made with qsdsan v1.2.2 and exposan v1.2.3\n"
+      "This tutorial was made with qsdsan v1.2.5 and exposan v1.2.5\n"
      ]
     }
    ],

qsdsan/equipments/__init__.py

@@ -16,20 +16,16 @@
 from ._aeration import *
 from ._column import *
 from ._electrode import *
-from ._encapsulation import *
 from ._machine import*
 from ._membrane import *
-from ._vacuum_pump import *
 from ._vertical_mixer import *
 
 from . import (
     _aeration,
     _column,
     _electrode,
-    _encapsulation,
     _machine,
     _membrane,
-    _vacuum_pump,
     _vertical_mixer,
     )
 
@@ -38,9 +34,7 @@
     *_aeration.__all__,
     *_column.__all__,
     *_electrode.__all__,
-    *_encapsulation.__all__,
     *_machine.__all__,
     *_membrane.__all__,
-    *_vacuum_pump.__all__,
     *_vertical_mixer.__all__,
            )

qsdsan/equipments/_membrane.py

@@ -19,7 +19,7 @@
 from .. import Equipment
 # from .utils import auom
 
-__all__ = ('Membrane', 'HollowFiberMembrane')
+__all__ = ('Membrane', )
 
 
 class Membrane(Equipment):
@@ -80,50 +80,4 @@ def N(self):
         return self._N
     @N.setter
     def N(self, i):
-        self._N = int(i)
-
-
-class HollowFiberMembrane(Equipment):
-
-    _PermSelect_pricing = {
-        # model: (area [cm^2], price [USD], min Q_gas [scfm], max Q_gas [scfm])
-        'PDMSXA-10': (10, 117, 4e-5, 4e-3), 
-        'PDMSXA-1000': (1000, 304, 4e-3, 0.4),
-        'PDMSXA-7500': (7500, 541, 2e-2, 1.0),
-        'PDMSXA-2.1': (2.1e4, 1045, 4e-2, 2.0)
-        }
-
-    scfm_to_kmolphr = 0.002641 * 453.59237 * 60 / 1000
-
-    def __init__(self, ID='', linked_unit=None,
-                 units=dict(), F_BM=1.15, lifetime=5, lifetime_unit='yr',
-                 material='polydimethylsiloxane'):
-        Equipment.__init__(self=self, ID=ID, linked_unit=linked_unit, units=units,
-                           F_BM=F_BM, lifetime=lifetime, lifetime_unit=lifetime_unit)
-        self.material = material
-
-    def _design(self):
-        for ws in self.linked_unit.outs:
-            if ws.phase == 'g':
-                Q_mol = ws.F_mol # kmol/hr
-                break
-        key = None
-        N = 0
-        while not key: 
-            N += 1
-            Q = Q_mol / N
-            for md, data in self._PermSelect_pricing.items():
-                Q_max = data[-1] * self.scfm_to_kmolphr
-                if Q < Q_max:
-                    key = md
-        return {'Material': self.material,
-                'Number of membrane units': N,
-                'Membrane unit model':key}
-
-    def _cost(self):
-        design = self._design()
-        N = design['Number of membrane units']
-        key = design['Membrane unit model']
-        p = self._PermSelect_pricing[key][1]
-        return N * p
-
+        self._N = int(i)

qsdsan/processes/_adm1.py

@@ -315,7 +315,7 @@ def rhos_adm1(state_arr, params):
 # =============================================================================
 class TempState:
     def __init__(self):
-        self.data = []
+        self.data = {}
 
     # def append(self, value):
     #     self.data += [value]
@@ -531,6 +531,7 @@ class ADM1(CompiledProcesses):
                         ('HAc', 'Ac-'), ('HPr', 'Pr-'),
                         ('HBu', 'Bu-'), ('HVa', 'Va-'))
     _biogas_IDs = ('S_h2', 'S_ch4', 'S_IC')
+    _biomass_IDs = ('X_su', 'X_aa', 'X_fa', 'X_c4', 'X_pro', 'X_ac', 'X_h2')
 
     def __new__(cls, components=None, path=None, N_xc=2.686e-3, N_I=4.286e-3, N_aa=7e-3,
                 f_ch_xc=0.2, f_pr_xc=0.2, f_li_xc=0.3, f_xI_xc=0.2,
@@ -591,7 +592,6 @@ def __new__(cls, components=None, path=None, N_xc=2.686e-3, N_I=4.286e-3, N_aa=7
         Ka_base = np.array([10**(-pKa) for pKa in pKa_base])
         Ka_dH = np.array(Ka_dH)
         root = TempState()
-        # root.data = 10**(-7.4655)
         dct = self.__dict__
         dct.update(kwargs)
 

qsdsan/sanunits/__init__.py

@@ -41,7 +41,6 @@
 from ._crop_application import *
 from ._dynamic_influent import *
 from ._electrochemical_cell import *
-from ._encapsulation_bioreactor import *
 from ._excretion import *
 from ._heat_exchanging import *
 from ._junction import *
@@ -89,7 +88,6 @@
         _distillation,
         _dynamic_influent,
         _electrochemical_cell,
-        _encapsulation_bioreactor,
         _excretion,
         _flash,
         _heat_exchanging,
@@ -133,7 +131,6 @@
         *_distillation.__all__,
         *_dynamic_influent.__all__,
         *_electrochemical_cell.__all__,
-        *_encapsulation_bioreactor.__all__,
         *_excretion.__all__,
         *_flash.__all__,
         *_heat_exchanging.__all__,