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        <title>MatCalc Documentation reference:dialogs</title>
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       <dc:date>2026-08-09T15:37:16+00:00</dc:date>
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        <title>MatCalc Documentation</title>
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        <dc:date>2012-11-20T14:06:54+00:00</dc:date>
        <dc:creator>Anonymous (anonymous@undisclosed.example.com)</dc:creator>
        <title>Nominal composition</title>
        <link>https://www.matcalc.at/wiki/doku.php?id=reference:dialogs:composition&amp;rev=1353416814&amp;do=diff</link>
        <description>Nominal composition

After setting up the system in the database dialog, the chemical composition is usually entered in the nominal composition dialog box. Forgetting to do so represents a common source for strange and unexpected simulation results, simply because the chemical composition is not correctly defined.</description>
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        <dc:date>2012-11-20T14:06:54+00:00</dc:date>
        <dc:creator>Anonymous (anonymous@undisclosed.example.com)</dc:creator>
        <title>Thermodynamic databases</title>
        <link>https://www.matcalc.at/wiki/doku.php?id=reference:dialogs:databases&amp;rev=1353416814&amp;do=diff</link>
        <description>Thermodynamic databases

The thermodynamic setup is the starting point of every calculation performed with the GUI. The user has to choose the database, elements and phases. If necessary, a diffusion and physical database can be read as well. Most functions of the MatCalc</description>
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        <dc:format>text/html</dc:format>
        <dc:date>2017-03-03T13:00:55+00:00</dc:date>
        <dc:creator>Anonymous (anonymous@undisclosed.example.com)</dc:creator>
        <title>Heat Treatment</title>
        <link>https://www.matcalc.at/wiki/doku.php?id=reference:dialogs:heattreatments&amp;rev=1488542455&amp;do=diff</link>
        <description>Heat Treatment

[ Heat treatment main dialog]

	*  List of available treatments:
	*  Create new treatment:
	*  Rename:
	*  Duplicate:
	*  Remove: 
	*  Write:
	*  Read:
	*  Preview screen of the highlighted heat treatment:
	*  Preferences for the preview screen:
	*  Time axis scaling</description>
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        <dc:date>2012-11-20T14:06:54+00:00</dc:date>
        <dc:creator>Anonymous (anonymous@undisclosed.example.com)</dc:creator>
        <title>Phase status</title>
        <link>https://www.matcalc.at/wiki/doku.php?id=reference:dialogs:phasestatus&amp;rev=1353416814&amp;do=diff</link>
        <description>Phase status

Dialog window to change all settings related to phases as well as creation of new phases. 



	*  Phases: Phase dialog box showing all defined phases. Each phase selected in the thermodynamic setup, as well as equilibrium phases defined in the database, will be initially shown here. Every further on created phase will also be displayed.</description>
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        <dc:date>2017-03-03T13:09:02+00:00</dc:date>
        <dc:creator>Anonymous (anonymous@undisclosed.example.com)</dc:creator>
        <title>Precipitation domain</title>
        <link>https://www.matcalc.at/wiki/doku.php?id=reference:dialogs:precipitation&amp;rev=1488542942&amp;do=diff</link>
        <description>Precipitation domain

[ Overview]

	*  Precipitation domains:
	*  New ...:
	*  Remove:
	*  Rename ...:
	*  Tabs:
			*   Phases:
			*   Structure:
			*   Vacancies:
			*   SFK-Traps:
			*   Disl-trap:
			*  Special:</description>
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        <dc:date>2017-03-03T12:55:23+00:00</dc:date>
        <dc:creator>Anonymous (anonymous@undisclosed.example.com)</dc:creator>
        <title>Precipitation kinetics</title>
        <link>https://www.matcalc.at/wiki/doku.php?id=reference:dialogs:preckinetics&amp;rev=1488542123&amp;do=diff</link>
        <description>Precipitation kinetics

[ Precipitation kinetics]

	*  Simulation end time:
	*  Simulation end temperature:
	*  Initial time step for automatic control:
	*  Maximum time step for automatic control:
	*  Manual step width for manual control:
	*  Increase factor for manual control</description>
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        <dc:date>2017-03-03T12:56:06+00:00</dc:date>
        <dc:creator>Anonymous (anonymous@undisclosed.example.com)</dc:creator>
        <title>Scheil calculation</title>
        <link>https://www.matcalc.at/wiki/doku.php?id=reference:dialogs:scheil&amp;rev=1488542166&amp;do=diff</link>
        <description>Scheil calculation

[ Scheil calculation]

	*  Element back diffusion:
	*  Toggle:
	*  Clear all:
	*  Calc solubility temperatures:
	*  Append:
	*  Append without load:
	*  Dependent phase:
	*  Start temperature:
	*  Stop temperature:
	*  Temperature step:
	*  Minimum liquid fraction</description>
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        <dc:date>2017-03-03T12:56:25+00:00</dc:date>
        <dc:creator>Anonymous (anonymous@undisclosed.example.com)</dc:creator>
        <title>Search phase boundary</title>
        <link>https://www.matcalc.at/wiki/doku.php?id=reference:dialogs:search&amp;rev=1488542185&amp;do=diff</link>
        <description>Search phase boundary

[ Search phase boundary]

	*  Type:
	*  Target phase:
	*  Parent phase:
	*  Vary element:
	*  Temperature:
	*  Temperature in Celsius:
	*  DFM offset:
	*  Debug calculation:
	*  Force parent composition:</description>
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        <dc:format>text/html</dc:format>
        <dc:date>2017-03-03T12:56:44+00:00</dc:date>
        <dc:creator>Anonymous (anonymous@undisclosed.example.com)</dc:creator>
        <title>Stepped equilibrium calculation</title>
        <link>https://www.matcalc.at/wiki/doku.php?id=reference:dialogs:stepped&amp;rev=1488542204&amp;do=diff</link>
        <description>Stepped equilibrium calculation

[ Stepped equilibrium calculation]

	*  Type:
	*  Start:
	*  Stop:
	*  Step interval:
	*  Step value:
	*  Vary only T, no equilibrium evaluation:
	*  Vary ...:
	*  Element:
	*  Temperature:
	*  Target phase:
	*  Parent phase:
	*  maximum Temperature step</description>
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        <dc:date>2017-03-03T12:59:49+00:00</dc:date>
        <dc:creator>Anonymous (anonymous@undisclosed.example.com)</dc:creator>
        <title>Tables and arrays</title>
        <link>https://www.matcalc.at/wiki/doku.php?id=reference:dialogs:tables&amp;rev=1488542389&amp;do=diff</link>
        <description>Tables and arrays

[ Tables and arrays]

	*  List of available tables and arrays:
	*  Edit:
	*  New:
	*  Table/Array:
	*  Remove:
	*  Rename:
	*  Duplicate:</description>
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        <dc:date>2017-03-03T12:58:42+00:00</dc:date>
        <dc:creator>Anonymous (anonymous@undisclosed.example.com)</dc:creator>
        <title>Transformations</title>
        <link>https://www.matcalc.at/wiki/doku.php?id=reference:dialogs:transformations&amp;rev=1488542322&amp;do=diff</link>
        <description>Transformations

The transformation dialog can be used to create &#039;solid transformations&#039;. These represent recipes for how one phase in a MatCalc simulation ought to be transformed into another one. Typical application of transformations are the transformation of delta-ferrite into austenite in the Scheil simulation of peritectic reactions in steel (see, e.g., example $n$$k$$f$\[ f = 1-exp(-kx^n) \]\[ f=1-exp(-n(M_s-T))\]$M_s$$n$$k$$n$</description>
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        <dc:date>2017-03-03T12:55:05+00:00</dc:date>
        <dc:creator>Anonymous (anonymous@undisclosed.example.com)</dc:creator>
        <title>TTP-diagram</title>
        <link>https://www.matcalc.at/wiki/doku.php?id=reference:dialogs:ttpdiagram&amp;rev=1488542105&amp;do=diff</link>
        <description>TTP-diagram

[ TTP-diagram]

	*  End time:
	*  Start temperature:
	*  Stop temperature:
	*  Temperature in Celsius:
	*  Calculation method:
	*  Delta Temperature:
	*  Minimal T-dot:
	*  Maximal T-dot:
	*  Delta T-dot factor:
	*  Append:
	*  Stop if number of precipitates has decreased to fraction</description>
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        <dc:date>2017-03-03T12:57:07+00:00</dc:date>
        <dc:creator>Anonymous (anonymous@undisclosed.example.com)</dc:creator>
        <title>Variables and functions</title>
        <link>https://www.matcalc.at/wiki/doku.php?id=reference:dialogs:variables&amp;rev=1488542227&amp;do=diff</link>
        <description>Variables and functions

[ Variables and functions]

	*  Tabs:
		*  Thermodynamics:
		*  Diffusion:
		*  Physical data:
		*  Variables:
		*  String Variables:
		*  Functions:
		*  Symbols:
		*  Diffusion-Symbols:
		*  Physical-Symbols:

	*  Filter data by phases:
	*  Select Element</description>
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