Module “utils”¶

class tc_python.utils.CompositionType(value)¶

Bases: enum.Enum

The type of composition.

COMPONENT = 1¶: Composition given per component, this will be identical to ELEMENT in case of metals.

ELEMENT = 0¶: Composition given per element.

class tc_python.utils.CompositionUnit(value)¶

Bases: enum.Enum

The composition unit.

MASS_FRACTION = 1¶: Mass fraction.

MASS_PERCENT = 0¶: Mass percent.

MOLE_FRACTION = 3¶: Mole fraction.

MOLE_PERCENT = 2¶: Mole percent.

class tc_python.utils.ConversionUnit(value)¶

Bases: enum.Enum

The composition unit used in a conversion.

MOLE_FRACTION = 0¶: Mole fraction.

MOLE_PERCENT = 1¶: Mole percent.

WEIGHT_FRACTION = 2¶: Weight fraction.

WEIGHT_PERCENT = 3¶: Weight percent.

class tc_python.utils.GasAmountUnit(value)¶

Bases: enum.Enum

The amount of a gas.

KILOGRAM = 1¶: Kilogram.

NORM_CUBIC_METER = 0¶: Norm cubic meter (according to ISO 2533, p=101325 Pa, T=288.15 K, typically used for trading of gas bottles). Other definitions vary only slightly.

class tc_python.utils.GasCompositionUnit(value)¶

Bases: enum.Enum

The composition unit for a gas.

MASS_FRACTION = 1¶: Mass fraction.

MASS_PERCENT = 0¶: Mass percent.

MOLE_FRACTION = 3¶: Mole fraction.

MOLE_PERCENT = 2¶: Mole percent.

VOLUME_FRACTION = 5¶: Volume fraction.

VOLUME_PERCENT = 4¶: Volume percent.

class tc_python.utils.GasRateUnit(value)¶

Bases: enum.Enum

The rate of a gas flow.

KILOGRAM_PER_SEC = 1¶: Kilogram per second.

NORM_CUBIC_METER_PER_SEC = 0¶: Norm cubic meter per second (according to ISO 2533, p=101325 Pa, T=288.15 K, typically used for trading of gas bottles). Other definitions vary only slightly.

class tc_python.utils.InterfacePosition(value)¶

Bases: enum.Enum

The position of an interface relative to its region. Only used for diffusion simulations.

LOWER = 0¶: The interface is on the lower side of its region.

UPPER = 1¶: The interface is on the upper side of its region.

class tc_python.utils.PhaseUnit(value)¶

Bases: enum.Enum

The units available for a phase fraction.

MASS_FRACTION = 1¶: Mass fraction.

MOLE_FRACTION = 0¶: Mole fraction.

VOLUME_FRACTION = 2¶: Volume fraction.

class tc_python.utils.ResultValueGroup(result_line_group_java)¶

Bases: object

A x-y-dataset representing a line data calculation result (i.e. a Thermo-Calc quantity 1 vs. quantity 2).

Warning

Depending on the calculator, the dataset might contain NaN-values to separate the data between different subsets.

Variables

label – a str describing what the data corresponds to
x – list of floats representing the first quantity (“x-axis”)
y – list of floats representing the second quantity (“y-axis”)

get_label() → str¶: Accessor for the line label :return the line label

get_x() → List[float]¶: Accessor for the x-values :return the x values

get_y() → List[float]¶: Accessor for the y-values :return the y values

class tc_python.utils.TemperatureProfile¶

Bases: object

Represents a time-temperature profile used by non-isothermal calculations.

Note

The total simulation time can differ from the defined temperature profile. Constant temperature is assumed for any timepoint after the end of the defined profile.

add_time_temperature(time: float, temperature: float)¶

Adds a time-temperature point to the non-isothermal temperature profile.

Parameters

time – The time [s]
temperature – The temperature [K]

Returns

This TemperatureProfile object