def getParamsForNewEntry(self):
l = []
not_empty = lambda s: s != ""
pset = self.getDataModel().getParameterSet()
p = Parameter(HEADERS[ELEMENT], "", 'Specie Name')
p.setCheckFunction(lambda v: self.entryNameCallback(p, v))
l.append(p)
l.append(Parameter(HEADERS[FORMULA], "",
"Formula for Species formed at the sorption surface"
, not_empty) )
l.append(Parameter(HEADERS[EQUATION], "",
'Association reaction for exchange species.'
'The defined species must be the first species to the right of the equal sign.'
, self.equationCallback) )
l.append(Parameter(HEADERS[LOGK], "",
'log of the equilibrium constant at 25 Celcius degrees'
, IS_NUMBER) )
l.append(Parameter(HEADERS[ACTIVITY_LAW], ACTIVITY_LAW_NONE,'Activity Law', values=ACTIVITY_LAWS) )
l.append( pset.getParam(parameters.DebyeHuckel_a).clone())
l.append( pset.getParam(parameters.DebyeHuckel_b).clone())
return l
def getParamsForNewEntry(self):
l = []
not_empty = lambda s: s != ""
is_number_or_empty = lambda s: s == "" or IS_NUMBER(s)
p = Parameter(HEADERS[NAME], "", 'Name')
p.setCheckFunction(lambda v: self.entryNameCallback(p, v))
l.append(p)
l.append(Parameter(HEADERS[FORMULA], "",
"Chemical Formula for the defined phase. It is extracted from the dissolution reaction."
, not_empty) )
l.append(Parameter(HEADERS[EQUATION], "",
"""
Dissolution reaction for mineral phase to aqueous species.
The phase in the chemical reaction must be the first term of the left member and
has necessary 1 as stoichiometric coefficient.
Aqueous species ( including e-) are given with stoichiometric coefficients and valence.
Example: Forsterite Mg2SiO4 + 4 H+ = SiO2 + 2 H2O + 2 Mg++
""" ,
self.equationCallback) )
l.append(Parameter(HEADERS[LOGK], "",
'Equilibrium Constant at 25 Celsius degrees.'
, IS_NUMBER) )
l.append(Parameter(HEADERS[DENSITY], "",
'Density, leave it empty if not applicable'
, is_number_or_empty) )
return l
def getParamsForNewEntry(self):
"""
return a list of Parameter instances, intented to create a new entry from scratch
"""
l = []
not_empty = lambda s: s != ""
p = Parameter(HEADERS[ELEMENT], "",
'An element name: the element name must begin with a capital letter,\n followed by small ones.\nExamples: Ca or K')
p.setCheckFunction(lambda v: self.entryNameCallback(p, v))
l.append(p)
l.append(Parameter(HEADERS[SPECIES], "",
'Primary species name, including valence.\nExamples:\n - For Na: Na+\n - For Si: H4SiO4'
, not_empty) )
l.append(Parameter(HEADERS[FORMULA], "",
'Solution master species formula.\nExamples:\n - For Na: Na\n - For Si: SiO2'
, not_empty) )
is_empty_or_positive_number = lambda x: x == "" or IS_POSITIVE_NUMBER(x)
l.append(Parameter(HEADERS[GFW], "",
'gram formula weight of the primary master species (leave it empty if unknown)'
, is_empty_or_positive_number ) )
l.append(Parameter(HEADERS[LOGK], "",
'Alkalinity contribution of the master species (0 if N/A)'
, IS_NUMBER) )
return l
def getParamsForNewEntry(self):
l = []
not_empty = lambda s: s != ""
p = Parameter(HEADERS[NAME], "","Name of an exchange site, it must begin with a capital letter,"+
"followed by zero or more lower case letters or underscores (\"_\").")
p.setCheckFunction(lambda s : re.match("^[A-Z][a-z_]*$", s) and self.entryNameCallback(p, s))
l.append(p)
l.append(Parameter(HEADERS[FORMULA], "",
"Formula for the master exchange species: X- as an example"
, not_empty) )
return l
def getParamsForNewEntry(self):
l = []
not_empty = lambda s: s != ""
p = Parameter(HEADERS[NAME], "", "surface master species name to define or to change\n")
p.setCheckFunction(lambda s: s != "" and self.entryNameCallback(p, s))
l.append(p)
l.append(Parameter(HEADERS[FORMULA], "",
'Formula for the surface master species,\n'
' usually the OH-form of the binding site'
, not_empty) )
return l
def getParamsForNewEntry(self):
l = []
not_empty = lambda s: s != ""
p = Parameter(HEADERS[ELEMENT], "", 'Species Name')
p.setCheckFunction(lambda v: self.entryNameCallback(p, v))
l.append(p)
l.append(
Parameter(
HEADERS[FORMULA], "",
"Aqueous Species formula. It is the first right member of the "
"formation reaction.", not_empty))
l.append(
Parameter(
HEADERS[EQUATION], "",
'Chemical Formation Reaction : specie is the first term of right member\n'
' and so should have a coefficient equals to 1',
self.equationCallback))
l.append(
Parameter(HEADERS[LOGK], "",
'Alkalinity contribution of the specie (0 if N/A)',
IS_NUMBER))
return l
def getParamsForNewEntry(self):
l = []
not_empty = lambda s: s != ""
# p = Parameter(HEADERS[ELEMENT], "", 'Specie Name')
# p.setCheckFunction(lambda v: self.entryNameCallback(p, v))
# l.append(p)
p = Parameter(HEADERS[EQUATION], "", "Association reaction for surface species.\n"+\
"The defined species must be the first species\n"+\
"to the right of the equal sign.\n")
p.setCheckFunction(lambda s: s != "" and self.entryNameCallback(p, s))
l.append(p)
l.append(Parameter(HEADERS[LOGK], "","Log K for a master species is 0.0. Default is 0.0.", not_empty))
return l
def getParamsForNewEntry(self):
l = []
not_empty = lambda s: s != ""
p = Parameter(
HEADERS[NAME], "",
"Name of an exchange site, it must begin with a capital letter," +
"followed by zero or more lower case letters or underscores (\"_\")."
)
p.setCheckFunction(lambda s: re.match("^[A-Z][a-z_]*$", s) and self.
entryNameCallback(p, s))
l.append(p)
l.append(
Parameter(
HEADERS[FORMULA], "",
"Formula for the master exchange species: X- as an example",
not_empty))
return l
def getParamsForNewEntry(self):
l = []
not_empty = lambda s: s != ""
is_number_or_empty = lambda s: s == "" or IS_NUMBER(s)
p = Parameter(HEADERS[MaterialName], "",
'name: name of the material to be given\n in association with an aqeous state\nover a part f the mesh')
p.setCheckFunction(lambda v: self.entryNameCallback(p, v))
l.append(p)
l.append(Parameter(HEADERS[EffectivePorosity], "1.0","Eff. Porosity: dimensionless", IS_POSITIVE_NUMBER) )
l.append(Parameter(HEADERS[EffectiveDiffusion], "4.e-10","Eff. Diffusion in S.I. units: [m2/s]", IS_POSITIVE_NUMBER) )
l.append(Parameter(HEADERS[LongitudinalDispersivity], "0.0","Long. Dispersivity in S.I. units: [m]", IS_POSITIVE_NUMBER) )
l.append(Parameter(HEADERS[TransverseDispersivity], "0.0","Trans. Dispersivity in S.I. units: [m]", IS_POSITIVE_NUMBER) )
l.append(Parameter(HEADERS[MaterialConductivity], "0.0","Thermal Conductivity in S.I. units: [W/m/K]", IS_POSITIVE_NUMBER) )
l.append(Parameter(HEADERS[SpecificHeatCapacity], "0","Specific Heat Capacity in S.I. units [J/kg/K]", IS_POSITIVE_NUMBER) )
l.append(Parameter(HEADERS[HydraulicConductivity], "0","Hydraulic Conductivity in S.I. units [m/s]", IS_POSITIVE_NUMBER) )
return l
def getParamsForNewEntry(self):
l = []
not_empty = lambda s: s != ""
# p = Parameter(HEADERS[ELEMENT], "", 'Specie Name')
# p.setCheckFunction(lambda v: self.entryNameCallback(p, v))
# l.append(p)
p = Parameter(HEADERS[EQUATION], "", "Association reaction for surface species.\n"+\
"The defined species must be the first species\n"+\
"to the right of the equal sign.\n")
p.setCheckFunction(lambda s: s != "" and self.entryNameCallback(p, s))
l.append(p)
l.append(
Parameter(HEADERS[LOGK], "",
"Log K for a master species is 0.0. Default is 0.0.",
not_empty))
return l
def getParamsForNewEntry(self):
l = []
not_empty = lambda s: s != ""
p = Parameter(HEADERS[ELEMENT], "", 'Species Name')
p.setCheckFunction(lambda v: self.entryNameCallback(p, v))
l.append(p)
l.append(Parameter(HEADERS[FORMULA], "",
"Aqueous Species formula. It is the first right member of the "
"formation reaction."
, not_empty) )
l.append(Parameter(HEADERS[EQUATION], "",
'Chemical Formation Reaction : specie is the first term of right member\n'
' and so should have a coefficient equals to 1'
, self.equationCallback) )
l.append(Parameter(HEADERS[LOGK], "",
'Alkalinity contribution of the specie (0 if N/A)'
, IS_NUMBER) )
return l
def getParamsForNewEntry(self):
"""
return a list of Parameter instances, intented to create a new entry from scratch
"""
l = []
not_empty = lambda s: s != ""
p = Parameter(
HEADERS[ELEMENT], "",
'An element name: the element name must begin with a capital letter,\n followed by small ones.\nExamples: Ca or K'
)
p.setCheckFunction(lambda v: self.entryNameCallback(p, v))
l.append(p)
l.append(
Parameter(
HEADERS[SPECIES], "",
'Primary species name, including valence.\nExamples:\n - For Na: Na+\n - For Si: H4SiO4',
not_empty))
l.append(
Parameter(
HEADERS[FORMULA], "",
'Solution master species formula.\nExamples:\n - For Na: Na\n - For Si: SiO2',
not_empty))
is_empty_or_positive_number = lambda x: x == "" or IS_POSITIVE_NUMBER(x
)
l.append(
Parameter(
HEADERS[GFW], "",
'gram formula weight of the primary master species (leave it empty if unknown)',
is_empty_or_positive_number))
l.append(
Parameter(
HEADERS[LOGK], "",
'Alkalinity contribution of the master species (0 if N/A)',
IS_NUMBER))
return l
def getParamsForNewEntry(self):
l = []
not_empty = lambda s: s != ""
pset = self.getDataModel().getParameterSet()
p = Parameter(HEADERS[ELEMENT], "", 'Specie Name')
p.setCheckFunction(lambda v: self.entryNameCallback(p, v))
l.append(p)
l.append(
Parameter(HEADERS[FORMULA], "",
"Formula for Species formed at the sorption surface",
not_empty))
l.append(
Parameter(
HEADERS[EQUATION], "",
'Association reaction for exchange species.'
'The defined species must be the first species to the right of the equal sign.',
self.equationCallback))
l.append(
Parameter(HEADERS[LOGK], "",
'log of the equilibrium constant at 25 Celcius degrees',
IS_NUMBER))
l.append(
Parameter(HEADERS[ACTIVITY_LAW],
ACTIVITY_LAW_NONE,
'Activity Law',
values=ACTIVITY_LAWS))
l.append(pset.getParam(parameters.DebyeHuckel_a).clone())
l.append(pset.getParam(parameters.DebyeHuckel_b).clone())
return l
def getParamsForNewEntry(self):
l = []
not_empty = lambda s: s != ""
is_number_or_empty = lambda s: s == "" or IS_NUMBER(s)
p = Parameter(HEADERS[NAME], "", 'Name')
p.setCheckFunction(lambda v: self.entryNameCallback(p, v))
l.append(p)
l.append(
Parameter(
HEADERS[FORMULA], "",
"Chemical Formula for the defined phase. It is extracted from the dissolution reaction.",
not_empty))
l.append(
Parameter(
HEADERS[EQUATION], "", """
Dissolution reaction for mineral phase to aqueous species.
The phase in the chemical reaction must be the first term of the left member and
has necessary 1 as stoichiometric coefficient.
Aqueous species ( including e-) are given with stoichiometric coefficients and valence.
Example: Forsterite Mg2SiO4 + 4 H+ = SiO2 + 2 H2O + 2 Mg++
""", self.equationCallback))
l.append(
Parameter(HEADERS[LOGK], "",
'Equilibrium Constant at 25 Celsius degrees.',
IS_NUMBER))
l.append(
Parameter(HEADERS[DENSITY], "",
'Density, leave it empty if not applicable',
is_number_or_empty))
return l
def getParamsForNewEntry(self):
l = []
not_empty = lambda s: s != ""
is_number_or_empty = lambda s: s == "" or IS_NUMBER(s)
p = Parameter(
HEADERS[MaterialName], "",
'name: name of the material to be given\n in association with an aqeous state\nover a part f the mesh'
)
p.setCheckFunction(lambda v: self.entryNameCallback(p, v))
l.append(p)
l.append(
Parameter(HEADERS[EffectivePorosity], "1.0",
"Eff. Porosity: dimensionless", IS_POSITIVE_NUMBER))
l.append(
Parameter(HEADERS[EffectiveDiffusion], "4.e-10",
"Eff. Diffusion in S.I. units: [m2/s]",
IS_POSITIVE_NUMBER))
l.append(
Parameter(HEADERS[LongitudinalDispersivity], "0.0",
"Long. Dispersivity in S.I. units: [m]",
IS_POSITIVE_NUMBER))
l.append(
Parameter(HEADERS[TransverseDispersivity], "0.0",
"Trans. Dispersivity in S.I. units: [m]",
IS_POSITIVE_NUMBER))
l.append(
Parameter(HEADERS[MaterialConductivity], "0.0",
"Thermal Conductivity in S.I. units: [W/m/K]",
IS_POSITIVE_NUMBER))
l.append(
Parameter(HEADERS[SpecificHeatCapacity], "0",
"Specific Heat Capacity in S.I. units [J/kg/K]",
IS_POSITIVE_NUMBER))
l.append(
Parameter(HEADERS[HydraulicConductivity], "0",
"Hydraulic Conductivity in S.I. units [m/s]",
IS_POSITIVE_NUMBER))
return l
edit.SetToolTipString(p.getDescription())
return edit
if __name__ == '__main__':
from geoi.parameter import Parameter, IS_POSITIVE_NUMBER
app = wx.App(0)
f = wx.Frame(None, -1, "test")
l = []
not_empty = lambda s: s != ""
l.append(
Parameter(
"blahblah", "fefedfgdgdddddddddddddddddddddddddf",
'Species Name: the element name must begin with a capital letter',
not_empty))
l.append(
Parameter("FORMULA", "",
'Aqueous Species formula.\nExamples:\n BF2(OH)2-',
not_empty))
l.append(
Parameter("Alkalinity", 12.46464645,
'Alkalinity contribution of the specie (0 if N/A)',
IS_POSITIVE_NUMBER))
l.append(
Parameter(
"equation", "dsfqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqq",
