def __init__(self):
self.set_volatile_species(['CO2'])
self.set_fugacity_model(fugacity_models.fugacity_idealgas())
self.set_activity_model(activity_models.activity_idealsolution())
self.set_solubility_dependence(False)
self.set_calibration_ranges([
calibration_checks.CalibrationRange(
'pressure', [500.0, 5000.0],
calibration_checks.crf_Between,
'bar',
'Shishkina et al. carbon',
fail_msg=calibration_checks.crmsg_Between_fail,
pass_msg=calibration_checks.crmsg_Between_pass,
description_msg=calibration_checks.crmsg_Between_description),
calibration_checks.CalibrationRange(
'temperature', [1200.0, 1300.0],
calibration_checks.crf_Between,
'oC',
'Shishkina et al. carbon',
fail_msg=calibration_checks.crmsg_Between_fail,
pass_msg=calibration_checks.crmsg_Between_pass,
description_msg=calibration_checks.crmsg_Between_description),
calibration_checks.CalibrationRange(
'SiO2', [40, 57],
calibration_checks.crf_Between,
'wt%',
'Shishkina et al. carbon',
fail_msg=crmsg_BC_fail_C1,
pass_msg=calibration_checks.crmsg_Between_pass,
description_msg=calibration_checks.crmsg_Between_description)
])
def __init__(self):
"""
Initialise the model.
"""
self.set_volatile_species(['CO2'])
self.set_fugacity_model(fugacity_models.fugacity_idealgas())
self.set_activity_model(activity_models.activity_idealsolution())
self.set_calibration_ranges([
calibration_checks.CalibrationRange(
'temperature', [1000, 1400],
calibration_checks.crf_Between,
'oC',
'IaconoMarzianoCarbon',
fail_msg=crmsg_BC_T,
pass_msg=calibration_checks.crmsg_Between_pass,
description_msg=calibration_checks.crmsg_Between_description),
calibration_checks.CalibrationRange(
'pressure', [100, 10000],
calibration_checks.crf_Between,
'bars',
'IaconoMarzianoCarbon',
fail_msg=crmsg_BC_P,
pass_msg=calibration_checks.crmsg_Between_pass,
description_msg=calibration_checks.crmsg_Between_description)
])
self.set_solubility_dependence(True)
def __init__(self):
"""
Initialize the model.
"""
self.set_volatile_species(['CO2'])
self.set_fugacity_model(fugacity_models.fugacity_idealgas())
self.set_activity_model(activity_models.activity_idealsolution())
self.set_solubility_dependence(False)
# Generate calibration range objects for each oxide
cr_oxide_list = []
for ox in carboncomprange.keys():
cr_oxide_list.append(
calibration_checks.CalibrationRange(
ox,
carboncomprange[ox],
calibration_checks.crf_Between,
'wt%',
'Liu et al. (2005) carbon',
fail_msg=calibration_checks.crmsg_BC_fail,
pass_msg=calibration_checks.crmsg_BC_pass,
description_msg=calibration_checks.
crmsg_Between_description))
self.set_calibration_ranges([
calibration_checks.CalibrationRange(
'pressure', [0, 5000.0],
calibration_checks.crf_Between,
'bar',
'Liu et al. (2005) Carbon',
fail_msg=calibration_checks.crmsg_Between_fail,
pass_msg=calibration_checks.crmsg_Between_pass,
description_msg=calibration_checks.crmsg_Between_description),
calibration_checks.CalibrationRange(
'temperature', [700.0, 1200],
calibration_checks.crf_Between,
'oC',
'Liu et al. (2005) Carbon',
fail_msg=calibration_checks.crmsg_Between_fail,
pass_msg=calibration_checks.crmsg_Between_pass,
description_msg=calibration_checks.crmsg_Between_description),
calibration_checks.CalibrationRange(
'sample',
None,
crf_CarbonComp,
None,
None,
fail_msg=crmsg_CarbonComp_fail,
pass_msg=crmsg_Comp_pass,
description_msg=crmsg_Comp_description)
] + cr_oxide_list)
def __init__(self):
self.set_volatile_species(['H2O'])
self.set_fugacity_model(fugacity_models.fugacity_idealgas())
self.set_activity_model(activity_models.activity_idealsolution())
self.set_solubility_dependence(False)
self.set_calibration_ranges([
calibration_checks.CalibrationRange(
'pressure', [500.0, 5000.0],
calibration_checks.crf_Between,
'bar',
'Shishkina et al. water',
fail_msg=calibration_checks.crmsg_Between_fail,
pass_msg=calibration_checks.crmsg_Between_pass,
description_msg=calibration_checks.crmsg_Between_description),
calibration_checks.CalibrationRange(
'temperature', [1050, 1400],
calibration_checks.crf_Between,
'oC',
'Shishkina et al. water',
fail_msg=crmsg_BC_fail_T1,
pass_msg=calibration_checks.crmsg_Between_pass,
description_msg=calibration_checks.crmsg_Between_description),
calibration_checks.CalibrationRange(
'SiO2',
65,
calibration_checks.crf_LessThan,
'wt%',
'Shishkina et al. water',
fail_msg=crmsg_LessThan_fail_WaterSi,
pass_msg=calibration_checks.crmsg_LessThan_pass,
description_msg=calibration_checks.crmsg_LessThan_description),
calibration_checks.CalibrationRange(
'SiO2',
40,
calibration_checks.crf_GreaterThan,
'wt%',
'Shishkina et al. water',
fail_msg=crmsg_GreaterThan_fail_WaterSi,
pass_msg=calibration_checks.crmsg_GreaterThan_pass,
description_msg=calibration_checks.
crmsg_GreaterThan_description)
])
def __init__(self):
"""
Initialise the model.
"""
self.set_volatile_species(['H2O'])
self.set_fugacity_model(fugacity_models.fugacity_idealgas())
self.set_activity_model(activity_models.activity_idealsolution())
self.set_calibration_ranges([
calibration_checks.CalibrationRange(
'temperature', [1000, 1400],
calibration_checks.crf_Between,
'oC',
'IaconoMarzianoWater',
fail_msg=crmsg_BC_T,
pass_msg=calibration_checks.crmsg_Between_pass,
description_msg=calibration_checks.crmsg_Between_description),
calibration_checks.CalibrationRange(
'pressure', [100, 10000],
calibration_checks.crf_Between,
'bars',
'IaconoMarzianoWater',
fail_msg=crmsg_BC_P,
pass_msg=calibration_checks.crmsg_Between_pass,
description_msg=calibration_checks.crmsg_Between_description)
])
# Not dependent on CO2 conc, H2O dependence dealt with within model.
self.set_solubility_dependence(False)
# The oxide masses used in the IM webapp.
self.IM_oxideMasses = {
'Al2O3': 101.96,
'CaO': 56.08,
'FeO': 71.85,
'K2O': 94.2,
'MgO': 40.32,
'Na2O': 61.98,
'SiO2': 60.09,
'TiO2': 79.9,
'H2O': 18.01
}
def __init__(self):
self.set_volatile_species(None)
self.set_fugacity_model(fugacity_models.fugacity_idealgas())
self.set_activity_model(activity_models.activity_idealsolution())
self.set_calibration_ranges([])
self.set_solubility_dependence(False)
