MPM Global Archiving Options - Revision history

Nairnj: /* Archivable Quantities */

2025-12-01T15:11:06Z

Archivable Quantities

← Older revision		Revision as of 15:11, 1 December 2025
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	</ol></li>		</ol></li>
	<li>Thermodynamics Functions		<li>Thermodynamics Functions
	<p>Note that "Heat Energy", "Entropy", "Internal Energy", and "Helmholz Energy" will only be physically correct if all [[Material Models\|materials]] specify their heat capacity and the simulation sets a non-zero [[Thermal Calculations#Stress Free Temperature\|stress free temperature]].</p>		<p>Note that "Heat Energy", "Entropy", "Internal Energy", and "Helmholz Energy" below will only be physically correct if all [[Material Models\|materials]] specify their heat capacity (<tt>Cv</tt>) and the simulation sets a non-zero [[Thermal Calculations#Stress Free Temperature\|stress free temperature]].</p>
	<ol>		<ol>
	<li><tt>Work Energy</tt> - total work energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]], which is cumulative <i>V</i>*σ.dε</li>		<li><tt>Work Energy</tt> - total work energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]], which is cumulative <i>V</i>*σ.dε</li>

Nairnj: /* Archivable Quantities */

2025-12-01T15:09:57Z

Archivable Quantities

← Older revision		Revision as of 15:09, 1 December 2025
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	</ol></li>		</ol></li>
	<li>Thermodynamics Functions		<li>Thermodynamics Functions
			<p>Note that "Heat Energy", "Entropy", "Internal Energy", and "Helmholz Energy" will only be physically correct if all [[Material Models\|materials]] specify their heat capacity and the simulation sets a non-zero [[Thermal Calculations#Stress Free Temperature\|stress free temperature]].</p>
	<ol>		<ol>
	<li><tt>Work Energy</tt> - total work energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]], which is cumulative <i>V</i>*σ.dε</li>		<li><tt>Work Energy</tt> - total work energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]], which is cumulative <i>V</i>*σ.dε</li>
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	<li><tt>Kinetic Energy</tt> - total kinetic energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]] on the particles. When using a [[Analysis Command#Tracking Particle Spin\|+PS option]], the kinetic energy will include energy due to tracked particle velocity gradient.</li>		<li><tt>Kinetic Energy</tt> - total kinetic energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]] on the particles. When using a [[Analysis Command#Tracking Particle Spin\|+PS option]], the kinetic energy will include energy due to tracked particle velocity gradient.</li>
	<li><tt>Grid Kinetic Energy</tt> - total kinetic energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]] on the grid</li>		<li><tt>Grid Kinetic Energy</tt> - total kinetic energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]] on the grid</li>
	<li><tt>Heat Energy</tt> - total heat energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]; the value will only be physically correct if [[Material Models\|materials]] specify their heat capacity and the simulation sets non-zero [[Thermal Calculations#Stress Free Temperature\|stress free temperature]]</li>		<li><tt>Heat Energy</tt> - total heat energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>
	<li><tt>Entropy</tt> - total entropy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]/K; the value will only be physically correct if [[Material Models\|materials]] specify their heat capacity and the simulation sets non-zero [[Thermal Calculations#Stress Free Temperature\|stress free temperature]]</li>		<li><tt>Entropy</tt> - total entropy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]/K</li>
	<li><tt>Internal Energy</tt> - sum of work and heat energy (U = w + q) in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>		<li><tt>Internal Energy</tt> - sum of work and heat energy (U = w + q) in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>
	<li><tt>Helmholz Energy</tt> - total Helmholz free energy (A = U - TS) in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>		<li><tt>Helmholz Energy</tt> - total Helmholz free energy (A = U - TS) in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>

Nairnj: /* Archivable Quantities */

2025-12-01T15:07:09Z

Archivable Quantities

← Older revision		Revision as of 15:07, 1 December 2025
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	<li><tt>Grid Kinetic Energy</tt> - total kinetic energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]] on the grid</li>		<li><tt>Grid Kinetic Energy</tt> - total kinetic energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]] on the grid</li>
	<li><tt>Heat Energy</tt> - total heat energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]; the value will only be physically correct if [[Material Models\|materials]] specify their heat capacity and the simulation sets non-zero [[Thermal Calculations#Stress Free Temperature\|stress free temperature]]</li>		<li><tt>Heat Energy</tt> - total heat energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]; the value will only be physically correct if [[Material Models\|materials]] specify their heat capacity and the simulation sets non-zero [[Thermal Calculations#Stress Free Temperature\|stress free temperature]]</li>
	<li><tt>Entropy</tt> - total entropy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]/K</li>		<li><tt>Entropy</tt> - total entropy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]/K; the value will only be physically correct if [[Material Models\|materials]] specify their heat capacity and the simulation sets non-zero [[Thermal Calculations#Stress Free Temperature\|stress free temperature]]</li>
	<li><tt>Internal Energy</tt> - sum of work and heat energy (U = w + q) in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>		<li><tt>Internal Energy</tt> - sum of work and heat energy (U = w + q) in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>
	<li><tt>Helmholz Energy</tt> - total Helmholz free energy (A = U - TS) in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>		<li><tt>Helmholz Energy</tt> - total Helmholz free energy (A = U - TS) in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>

Nairnj: /* Archivable Quantities */

2025-12-01T15:06:15Z

Archivable Quantities

← Older revision		Revision as of 15:06, 1 December 2025
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	<li><tt>Kinetic Energy</tt> - total kinetic energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]] on the particles. When using a [[Analysis Command#Tracking Particle Spin\|+PS option]], the kinetic energy will include energy due to tracked particle velocity gradient.</li>		<li><tt>Kinetic Energy</tt> - total kinetic energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]] on the particles. When using a [[Analysis Command#Tracking Particle Spin\|+PS option]], the kinetic energy will include energy due to tracked particle velocity gradient.</li>
	<li><tt>Grid Kinetic Energy</tt> - total kinetic energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]] on the grid</li>		<li><tt>Grid Kinetic Energy</tt> - total kinetic energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]] on the grid</li>
	<li><tt>Heat Energy</tt> - total heat energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>		<li><tt>Heat Energy</tt> - total heat energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]; the value will only be physically correct if [[Material Models\|materials]] specify their heat capacity and the simulation sets non-zero [[Thermal Calculations#Stress Free Temperature\|stress free temperature]]</li>
	<li><tt>Entropy</tt> - total entropy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]/K</li>		<li><tt>Entropy</tt> - total entropy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]/K</li>
	<li><tt>Internal Energy</tt> - sum of work and heat energy (U = w + q) in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>		<li><tt>Internal Energy</tt> - sum of work and heat energy (U = w + q) in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>

Nairnj: /* Archivable Quantities */

2025-12-01T15:05:16Z

Archivable Quantities

← Older revision		Revision as of 15:05, 1 December 2025
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	<ol>		<ol>
	<li><tt>temp</tt> - average temperature (when doing [[Thermal Calculations\|thermal calculations]])</li>		<li><tt>temp</tt> - average temperature (when doing [[Thermal Calculations\|thermal calculations]])</li>
	<li><tt>Heat Energy</tt> - total heat energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>		<li><tt>Heat Energy</tt> - total heat energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]; the value will only be physically correct if [[Material Models\|materials]] specify their heat capacity and the simulation sets non-zero [[Thermal Calculations#Stress Free Temperature\|stress free temperature]]</li>
	<li><tt>Friction Work</tt> - total friction work converted into heat in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]].</li>		<li><tt>Friction Work</tt> - total friction work converted into heat in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]].</li>
	<li><tt>heatWatts</tt> - the reaction heating power at nodes with temperature boundary conditions in [[ConsistentUnits Command#Legacy and Consistent Units\|power (energy/time) units]] (although name says "Watts", output units depend on your units mode). If optional <tt>(material)</tt> specifies a material, the heating rate will be for all temperature conditions created by that [[Rigid Material\|rigid material]]; if <tt>(material)</tt> < 0, the heat will be only for temperature boundary conditions with that [[Setting Velocity and Transport Values#Boundary Condition ID\|boundary condition ID]]. If <tt>(material)</tt> is omitted the force will sum all temperature boundary conditions (specified or created by rigid particles).</li>		<li><tt>heatWatts</tt> - the reaction heating power at nodes with temperature boundary conditions in [[ConsistentUnits Command#Legacy and Consistent Units\|power (energy/time) units]] (although name says "Watts", output units depend on your units mode). If optional <tt>(material)</tt> specifies a material, the heating rate will be for all temperature conditions created by that [[Rigid Material\|rigid material]]; if <tt>(material)</tt> < 0, the heat will be only for temperature boundary conditions with that [[Setting Velocity and Transport Values#Boundary Condition ID\|boundary condition ID]]. If <tt>(material)</tt> is omitted the force will sum all temperature boundary conditions (specified or created by rigid particles).</li>

Nairnj: /* Archivable Quantities */

2024-04-18T23:47:05Z

Archivable Quantities

← Older revision		Revision as of 23:47, 18 April 2024
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	<li><tt>pR</tt> or <tt>pR</tt> - average component of axisymmetric momentum (in [[ConsistentUnits Command#Legacy and Consistent Units\|force-time units]]) (synonyms for <tt>px</tt> or <tt>py</tt>)</li>		<li><tt>pR</tt> or <tt>pR</tt> - average component of axisymmetric momentum (in [[ConsistentUnits Command#Legacy and Consistent Units\|force-time units]]) (synonyms for <tt>px</tt> or <tt>py</tt>)</li>
	<li><tt>Lx</tt>, <tt>Ly</tt>, or <tt>Lz</tt> - average component of angular momentum (in [[ConsistentUnits Command#Legacy and Consistent Units\|energy-time units]]) (note that only <tt>Lz</tt> is non-zero in 2D or axisymmetric calculations).</li>		<li><tt>Lx</tt>, <tt>Ly</tt>, or <tt>Lz</tt> - average component of angular momentum (in [[ConsistentUnits Command#Legacy and Consistent Units\|energy-time units]]) (note that only <tt>Lz</tt> is non-zero in 2D or axisymmetric calculations).</li>
	<li><tt>Lpx</tt>, <tt>Lpy</tt>, or <tt>Lpz</tt> - average component of particle ~~spin~~ angular momentum (in [[ConsistentUnits Command#Legacy and Consistent Units\|energy-time units]]) (note that only <tt>Lpz</tt> is non-zero in 2D or axisymmetric calculations ~~and the simulation must be [[Analysis Command#Tracking Particle Spin\|tracking particle spin]] for any compononent to be non zero~~).</li>		<li><tt>Lpx</tt>, <tt>Lpy</tt>, or <tt>Lpz</tt> - average component of particle angular momentum due to velocity gradient (in [[ConsistentUnits Command#Legacy and Consistent Units\|energy-time units]]) (note that only <tt>Lpz</tt> is non-zero in 2D or axisymmetric calculations).</li>
	<li><tt>wpx</tt>, <tt>wpy</tt>, or <tt>wpz</tt> - average component of particle ~~spin~~ velocity (in [[ConsistentUnits Command#Legacy and Consistent Units\|1/time units]]) (note that only <tt>wpz</tt> is non-zero in 2D or axisymmetric calculations ~~and the simulation must be [[Analysis Command#Tracking Particle Spin\|tracking particle spin]] for any compononent to be non zero~~).</li>		<li><tt>wpx</tt>, <tt>wpy</tt>, or <tt>wpz</tt> - average component of particle angular velocity due to velocity gradient (in [[ConsistentUnits Command#Legacy and Consistent Units\|1/time units]]) (note that only <tt>wpz</tt> is non-zero in 2D or axisymmetric calculations).</li>
	</ol></li>		</ol></li>

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	<li><tt>Work Energy</tt> - total work energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]], which is cumulative <i>V</i>*σ.dε</li>		<li><tt>Work Energy</tt> - total work energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]], which is cumulative <i>V</i>*σ.dε</li>
	<li><tt>Strain Energy</tt> - total strain energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]], which is cumulative <i>V</i>*σ.(dε-dε<sub>res</sub>)</li>		<li><tt>Strain Energy</tt> - total strain energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]], which is cumulative <i>V</i>*σ.(dε-dε<sub>res</sub>)</li>
	<li><tt>Kinetic Energy</tt> - total kinetic energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]] on the particles</li>		<li><tt>Kinetic Energy</tt> - total kinetic energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]] on the particles. When using a [[Analysis Command#Tracking Particle Spin\|+PS option]], the kinetic energy will include energy due to tracked particle velocity gradient.</li>
	<li><tt>Grid Kinetic Energy</tt> - total kinetic energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]] on the grid</li>		<li><tt>Grid Kinetic Energy</tt> - total kinetic energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]] on the grid</li>
	<li><tt>Heat Energy</tt> - total heat energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>		<li><tt>Heat Energy</tt> - total heat energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>

Nairnj: /* Archivable Quantities */

2023-11-28T00:19:07Z

Archivable Quantities

← Older revision		Revision as of 00:19, 28 November 2023
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	<li><tt>Step number</tt> - the current MPM step number</li>		<li><tt>Step number</tt> - the current MPM step number</li>
	<li><tt>Elapsed time</tt> - elapsed clock time for the current calculation (in [[ConsistentUnits Command#Legacy and Consistent Units\|time units]])</li>		<li><tt>Elapsed time</tt> - elapsed clock time for the current calculation (in [[ConsistentUnits Command#Legacy and Consistent Units\|time units]])</li>
	<li><tt>ReservoirSize</tt> - the number of material points in the reservoir</li>		<li><tt>ReservoirSize</tt> - the number of material points in the [[Material Point Reservoir\|reservoir]]</li>
	</ol></li>		</ol></li>
	</ul>		</ul>

Nairnj: /* Archivable Quantities */

2023-11-27T23:55:23Z

Archivable Quantities

← Older revision		Revision as of 23:55, 27 November 2023
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	<ol>		<ol>
	<li><tt>concentration #</tt> - if <tt>#=0</tt> or is omitted, it is weight fraction concentration when doing solvent [[Diffusion Calculations\|diffusion calculations]]. If <tt>#>0</tt>, it is transport value when doing [[Additional Transport Calculations\|other transport calculations]] by number in order created in the input file starting at 1 (ignoring a [[Diffusion Calculations#Activating Diffusion\|solvent Diffusion command]] regardless of where it was in the input file).</li>		<li><tt>concentration #</tt> - if <tt>#=0</tt> or is omitted, it is weight fraction concentration when doing solvent [[Diffusion Calculations\|diffusion calculations]]. If <tt>#>0</tt>, it is transport value when doing [[Additional Transport Calculations\|other transport calculations]] by number in order created in the input file starting at 1 (ignoring a [[Diffusion Calculations#Activating Diffusion\|solvent Diffusion command]] regardless of where it was in the input file).</li>
	<li><tt>concFlux #</tt> - the area-integrated, diffusion flux at nodes with concentration boundary conditions where <tt>#</tt> is interpreted as in the <tt>"concentration #"</tt> quantity. If optional <tt>(material)</tt> specifies a material, the flux will be for all concentration conditions created by that [[Rigid Material\|rigid material]]; if <tt>(material)</tt> < 0, the flux will be only for concentration boundary conditions with that [[Setting Velocity and Transport Values#Boundary Condition ID\|boundary condition ID]]. If <tt>(material)</tt> is omitted the flux will sum all concentration boundary conditions (specified or created by rigid particles). Note the <tt>concFlux</tt> or <tt>"concFlux 0"</tt> will be for solvent [[Diffusion Calculations\|diffusion]] or [[Poroelasticity Calculations\|poroelasticity]] flux, depending on which is active. Solvent flux is in concentration potential/sec, poroelasticity flux is in [[ConsistentUnits Command#Legacy and Consistent Units\|pressure units]]/sec and other transport fluxes are in transport value/sec.</li>		<li><tt>concFlux #</tt> - the area-integrated, diffusion flux at nodes with concentration boundary conditions where <tt>#</tt> is interpreted as in the <tt>"concentration #"</tt> quantity. If optional <tt>(material)</tt> specifies a material, the flux will be for all concentration conditions created by that [[Rigid Material\|rigid material]]; if <tt>(material)</tt> < 0, the flux will be only for concentration boundary conditions with that [[Setting Velocity and Transport Values#Boundary Condition ID\|boundary condition ID]]. If <tt>(material)</tt> is omitted the flux will sum all concentration boundary conditions (specified or created by rigid particles). Note the <tt>concFlux</tt> or <tt>"concFlux 0"</tt> will be for solvent [[Diffusion Calculations\|diffusion]] or [[Poroelasticity Calculations\|poroelasticity]] flux, depending on which is active. Solvent flux is in concentration potential/sec, poroelasticity flux is in [[ConsistentUnits Command#Legacy and Consistent Units\|pressure units]]/sec, and other transport fluxes are in transport value/sec.</li>
	<li><tt>porepressure</tt> - pore pressure ([[ConsistentUnits Command#Legacy and Consistent Units\|pressure units]]) when doing [[Poroelasticity Calculations\|poroelasticity calculations]].</li>		<li><tt>porepressure</tt> - pore pressure ([[ConsistentUnits Command#Legacy and Consistent Units\|pressure units]]) when doing [[Poroelasticity Calculations\|poroelasticity calculations]].</li>
	</ol>		</ol>

Nairnj: /* Archivable Quantities */

2023-11-27T23:54:34Z

Archivable Quantities

← Older revision		Revision as of 23:54, 27 November 2023
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	<ol>		<ol>
	<li><tt>concentration #</tt> - if <tt>#=0</tt> or is omitted, it is weight fraction concentration when doing solvent [[Diffusion Calculations\|diffusion calculations]]. If <tt>#>0</tt>, it is transport value when doing [[Additional Transport Calculations\|other transport calculations]] by number in order created in the input file starting at 1 (ignoring a [[Diffusion Calculations#Activating Diffusion\|solvent Diffusion command]] regardless of where it was in the input file).</li>		<li><tt>concentration #</tt> - if <tt>#=0</tt> or is omitted, it is weight fraction concentration when doing solvent [[Diffusion Calculations\|diffusion calculations]]. If <tt>#>0</tt>, it is transport value when doing [[Additional Transport Calculations\|other transport calculations]] by number in order created in the input file starting at 1 (ignoring a [[Diffusion Calculations#Activating Diffusion\|solvent Diffusion command]] regardless of where it was in the input file).</li>
	<li><tt>concFlux #</tt> - the area-integrated, diffusion flux at nodes with concentration boundary conditions where <tt>#</tt> is interpreted as in the <tt>"concentration #"</tt> quantity. If optional <tt>(material)</tt> specifies a material, the flux will be for all concentration conditions created by that [[Rigid Material\|rigid material]]; if <tt>(material)</tt> < 0, the flux will be only for concentration boundary conditions with that [[Setting Velocity and Transport Values#Boundary Condition ID\|boundary condition ID]]. If <tt>(material)</tt> is omitted the flux will sum all concentration boundary conditions (specified or created by rigid particles). Note the <tt>concFlux</tt> or <tt>"concFlux 0"</tt> will be for solvent [[Diffusion Calculations\|diffusion]] or [[Poroelasticity Calculations\|poroelasticity]] flux, depending on which is active. Solvent flux is in concentration potential/sec, poroelasticity flux is in [[ConsistentUnits Command#Legacy and Consistent Units\|pressure units]].</li>		<li><tt>concFlux #</tt> - the area-integrated, diffusion flux at nodes with concentration boundary conditions where <tt>#</tt> is interpreted as in the <tt>"concentration #"</tt> quantity. If optional <tt>(material)</tt> specifies a material, the flux will be for all concentration conditions created by that [[Rigid Material\|rigid material]]; if <tt>(material)</tt> < 0, the flux will be only for concentration boundary conditions with that [[Setting Velocity and Transport Values#Boundary Condition ID\|boundary condition ID]]. If <tt>(material)</tt> is omitted the flux will sum all concentration boundary conditions (specified or created by rigid particles). Note the <tt>concFlux</tt> or <tt>"concFlux 0"</tt> will be for solvent [[Diffusion Calculations\|diffusion]] or [[Poroelasticity Calculations\|poroelasticity]] flux, depending on which is active. Solvent flux is in concentration potential/sec, poroelasticity flux is in [[ConsistentUnits Command#Legacy and Consistent Units\|pressure units]]/sec and other transport fluxes are in transport value/sec.</li>
	<li><tt>porepressure</tt> - pore pressure ([[ConsistentUnits Command#Legacy and Consistent Units\|pressure units]]) when doing [[Poroelasticity Calculations\|poroelasticity calculations]].</li>		<li><tt>porepressure</tt> - pore pressure ([[ConsistentUnits Command#Legacy and Consistent Units\|pressure units]]) when doing [[Poroelasticity Calculations\|poroelasticity calculations]].</li>
	</ol>		</ol>

Nairnj: /* Archivable Quantities */

2023-11-27T23:53:41Z

Archivable Quantities

← Older revision		Revision as of 23:53, 27 November 2023
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	<ol>		<ol>
	<li><tt>concentration #</tt> - if <tt>#=0</tt> or is omitted, it is weight fraction concentration when doing solvent [[Diffusion Calculations\|diffusion calculations]]. If <tt>#>0</tt>, it is transport value when doing [[Additional Transport Calculations\|other transport calculations]] by number in order created in the input file starting at 1 (ignoring a [[Diffusion Calculations#Activating Diffusion\|solvent Diffusion command]] regardless of where it was in the input file).</li>		<li><tt>concentration #</tt> - if <tt>#=0</tt> or is omitted, it is weight fraction concentration when doing solvent [[Diffusion Calculations\|diffusion calculations]]. If <tt>#>0</tt>, it is transport value when doing [[Additional Transport Calculations\|other transport calculations]] by number in order created in the input file starting at 1 (ignoring a [[Diffusion Calculations#Activating Diffusion\|solvent Diffusion command]] regardless of where it was in the input file).</li>
	<li><tt>concFlux #</tt> - the diffusion flux at nodes with concentration boundary conditions where <tt>#</tt> is interpreted as in the <tt>"concentration #"</tt> quantity. If optional <tt>(material)</tt> specifies a material, the flux will be for all concentration conditions created by that [[Rigid Material\|rigid material]]; if <tt>(material)</tt> < 0, the flux will be only for concentration boundary conditions with that [[Setting Velocity and Transport Values#Boundary Condition ID\|boundary condition ID]]. If <tt>(material)</tt> is omitted the flux will sum all concentration boundary conditions (specified or created by rigid particles). Note the <tt>concFlux</tt> or <tt>"concFlux 0"</tt> will be for solvent [[Diffusion Calculations\|diffusion]] or [[Poroelasticity Calculations\|poroelasticity]] flux, depending on which is active. ~~See [[Setting Forces and Fluxes#Concentration or Pore Pressure Flux Conditions\|~~concentration ~~or pore pressure~~ flux~~]] or~~ [[~~Setting Forces~~ and ~~Fluxes#Transport Flux Conditions~~\|~~transport flux~~]] ~~conditions for flux units per unit area; global archived results are integrated over surface area (or the area units cancel)~~.</li>		<li><tt>concFlux #</tt> - the area-integrated, diffusion flux at nodes with concentration boundary conditions where <tt>#</tt> is interpreted as in the <tt>"concentration #"</tt> quantity. If optional <tt>(material)</tt> specifies a material, the flux will be for all concentration conditions created by that [[Rigid Material\|rigid material]]; if <tt>(material)</tt> < 0, the flux will be only for concentration boundary conditions with that [[Setting Velocity and Transport Values#Boundary Condition ID\|boundary condition ID]]. If <tt>(material)</tt> is omitted the flux will sum all concentration boundary conditions (specified or created by rigid particles). Note the <tt>concFlux</tt> or <tt>"concFlux 0"</tt> will be for solvent [[Diffusion Calculations\|diffusion]] or [[Poroelasticity Calculations\|poroelasticity]] flux, depending on which is active. Solvent flux is in concentration potential/sec, poroelasticity flux is in [[ConsistentUnits Command#Legacy and Consistent Units\|pressure units]].</li>
	<li><tt>porepressure</tt> - pore pressure ([[ConsistentUnits Command#Legacy and Consistent Units\|pressure units]]) when doing [[Poroelasticity Calculations\|poroelasticity calculations]].</li>		<li><tt>porepressure</tt> - pore pressure ([[ConsistentUnits Command#Legacy and Consistent Units\|pressure units]]) when doing [[Poroelasticity Calculations\|poroelasticity calculations]].</li>
	</ol>		</ol>

← Older revision		Revision as of 15:09, 1 December 2025
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	</ol></li>		</ol></li>
	<li>Thermodynamics Functions		<li>Thermodynamics Functions
			<p>Note that "Heat Energy", "Entropy", "Internal Energy", and "Helmholz Energy" will only be physically correct if all [[Material Models\|materials]] specify their heat capacity and the simulation sets a non-zero [[Thermal Calculations#Stress Free Temperature\|stress free temperature]].</p>
	<ol>		<ol>
	<li><tt>Work Energy</tt> - total work energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]], which is cumulative <i>V</i>*σ.dε</li>		<li><tt>Work Energy</tt> - total work energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]], which is cumulative <i>V</i>*σ.dε</li>
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	<li><tt>Kinetic Energy</tt> - total kinetic energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]] on the particles. When using a [[Analysis Command#Tracking Particle Spin\|+PS option]], the kinetic energy will include energy due to tracked particle velocity gradient.</li>		<li><tt>Kinetic Energy</tt> - total kinetic energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]] on the particles. When using a [[Analysis Command#Tracking Particle Spin\|+PS option]], the kinetic energy will include energy due to tracked particle velocity gradient.</li>
	<li><tt>Grid Kinetic Energy</tt> - total kinetic energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]] on the grid</li>		<li><tt>Grid Kinetic Energy</tt> - total kinetic energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]] on the grid</li>
	<li><tt>Heat Energy</tt> - total heat energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]; the value will only be physically correct if [[Material Models\|materials]] specify their heat capacity and the simulation sets non-zero [[Thermal Calculations#Stress Free Temperature\|stress free temperature]]</li>		<li><tt>Heat Energy</tt> - total heat energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>
	<li><tt>Entropy</tt> - total entropy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]/K; the value will only be physically correct if [[Material Models\|materials]] specify their heat capacity and the simulation sets non-zero [[Thermal Calculations#Stress Free Temperature\|stress free temperature]]</li>		<li><tt>Entropy</tt> - total entropy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]/K</li>
	<li><tt>Internal Energy</tt> - sum of work and heat energy (U = w + q) in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>		<li><tt>Internal Energy</tt> - sum of work and heat energy (U = w + q) in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>
	<li><tt>Helmholz Energy</tt> - total Helmholz free energy (A = U - TS) in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>		<li><tt>Helmholz Energy</tt> - total Helmholz free energy (A = U - TS) in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>

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	<li><tt>Grid Kinetic Energy</tt> - total kinetic energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]] on the grid</li>		<li><tt>Grid Kinetic Energy</tt> - total kinetic energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]] on the grid</li>
	<li><tt>Heat Energy</tt> - total heat energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]; the value will only be physically correct if [[Material Models\|materials]] specify their heat capacity and the simulation sets non-zero [[Thermal Calculations#Stress Free Temperature\|stress free temperature]]</li>		<li><tt>Heat Energy</tt> - total heat energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]; the value will only be physically correct if [[Material Models\|materials]] specify their heat capacity and the simulation sets non-zero [[Thermal Calculations#Stress Free Temperature\|stress free temperature]]</li>
	<li><tt>Entropy</tt> - total entropy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]/K</li>		<li><tt>Entropy</tt> - total entropy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]/K; the value will only be physically correct if [[Material Models\|materials]] specify their heat capacity and the simulation sets non-zero [[Thermal Calculations#Stress Free Temperature\|stress free temperature]]</li>
	<li><tt>Internal Energy</tt> - sum of work and heat energy (U = w + q) in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>		<li><tt>Internal Energy</tt> - sum of work and heat energy (U = w + q) in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>
	<li><tt>Helmholz Energy</tt> - total Helmholz free energy (A = U - TS) in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>		<li><tt>Helmholz Energy</tt> - total Helmholz free energy (A = U - TS) in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>

← Older revision		Revision as of 15:06, 1 December 2025
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	<li><tt>Kinetic Energy</tt> - total kinetic energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]] on the particles. When using a [[Analysis Command#Tracking Particle Spin\|+PS option]], the kinetic energy will include energy due to tracked particle velocity gradient.</li>		<li><tt>Kinetic Energy</tt> - total kinetic energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]] on the particles. When using a [[Analysis Command#Tracking Particle Spin\|+PS option]], the kinetic energy will include energy due to tracked particle velocity gradient.</li>
	<li><tt>Grid Kinetic Energy</tt> - total kinetic energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]] on the grid</li>		<li><tt>Grid Kinetic Energy</tt> - total kinetic energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]] on the grid</li>
	<li><tt>Heat Energy</tt> - total heat energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>		<li><tt>Heat Energy</tt> - total heat energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]; the value will only be physically correct if [[Material Models\|materials]] specify their heat capacity and the simulation sets non-zero [[Thermal Calculations#Stress Free Temperature\|stress free temperature]]</li>
	<li><tt>Entropy</tt> - total entropy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]/K</li>		<li><tt>Entropy</tt> - total entropy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]/K</li>
	<li><tt>Internal Energy</tt> - sum of work and heat energy (U = w + q) in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>		<li><tt>Internal Energy</tt> - sum of work and heat energy (U = w + q) in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>

← Older revision		Revision as of 15:05, 1 December 2025
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	<ol>		<ol>
	<li><tt>temp</tt> - average temperature (when doing [[Thermal Calculations\|thermal calculations]])</li>		<li><tt>temp</tt> - average temperature (when doing [[Thermal Calculations\|thermal calculations]])</li>
	<li><tt>Heat Energy</tt> - total heat energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>		<li><tt>Heat Energy</tt> - total heat energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]; the value will only be physically correct if [[Material Models\|materials]] specify their heat capacity and the simulation sets non-zero [[Thermal Calculations#Stress Free Temperature\|stress free temperature]]</li>
	<li><tt>Friction Work</tt> - total friction work converted into heat in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]].</li>		<li><tt>Friction Work</tt> - total friction work converted into heat in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]].</li>
	<li><tt>heatWatts</tt> - the reaction heating power at nodes with temperature boundary conditions in [[ConsistentUnits Command#Legacy and Consistent Units\|power (energy/time) units]] (although name says "Watts", output units depend on your units mode). If optional <tt>(material)</tt> specifies a material, the heating rate will be for all temperature conditions created by that [[Rigid Material\|rigid material]]; if <tt>(material)</tt> < 0, the heat will be only for temperature boundary conditions with that [[Setting Velocity and Transport Values#Boundary Condition ID\|boundary condition ID]]. If <tt>(material)</tt> is omitted the force will sum all temperature boundary conditions (specified or created by rigid particles).</li>		<li><tt>heatWatts</tt> - the reaction heating power at nodes with temperature boundary conditions in [[ConsistentUnits Command#Legacy and Consistent Units\|power (energy/time) units]] (although name says "Watts", output units depend on your units mode). If optional <tt>(material)</tt> specifies a material, the heating rate will be for all temperature conditions created by that [[Rigid Material\|rigid material]]; if <tt>(material)</tt> < 0, the heat will be only for temperature boundary conditions with that [[Setting Velocity and Transport Values#Boundary Condition ID\|boundary condition ID]]. If <tt>(material)</tt> is omitted the force will sum all temperature boundary conditions (specified or created by rigid particles).</li>

← Older revision		Revision as of 23:47, 18 April 2024
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	<li><tt>pR</tt> or <tt>pR</tt> - average component of axisymmetric momentum (in [[ConsistentUnits Command#Legacy and Consistent Units\|force-time units]]) (synonyms for <tt>px</tt> or <tt>py</tt>)</li>		<li><tt>pR</tt> or <tt>pR</tt> - average component of axisymmetric momentum (in [[ConsistentUnits Command#Legacy and Consistent Units\|force-time units]]) (synonyms for <tt>px</tt> or <tt>py</tt>)</li>
	<li><tt>Lx</tt>, <tt>Ly</tt>, or <tt>Lz</tt> - average component of angular momentum (in [[ConsistentUnits Command#Legacy and Consistent Units\|energy-time units]]) (note that only <tt>Lz</tt> is non-zero in 2D or axisymmetric calculations).</li>		<li><tt>Lx</tt>, <tt>Ly</tt>, or <tt>Lz</tt> - average component of angular momentum (in [[ConsistentUnits Command#Legacy and Consistent Units\|energy-time units]]) (note that only <tt>Lz</tt> is non-zero in 2D or axisymmetric calculations).</li>
	<li><tt>Lpx</tt>, <tt>Lpy</tt>, or <tt>Lpz</tt> - average component of particle ~~spin~~ angular momentum (in [[ConsistentUnits Command#Legacy and Consistent Units\|energy-time units]]) (note that only <tt>Lpz</tt> is non-zero in 2D or axisymmetric calculations ~~and the simulation must be [[Analysis Command#Tracking Particle Spin\|tracking particle spin]] for any compononent to be non zero~~).</li>		<li><tt>Lpx</tt>, <tt>Lpy</tt>, or <tt>Lpz</tt> - average component of particle angular momentum due to velocity gradient (in [[ConsistentUnits Command#Legacy and Consistent Units\|energy-time units]]) (note that only <tt>Lpz</tt> is non-zero in 2D or axisymmetric calculations).</li>
	<li><tt>wpx</tt>, <tt>wpy</tt>, or <tt>wpz</tt> - average component of particle ~~spin~~ velocity (in [[ConsistentUnits Command#Legacy and Consistent Units\|1/time units]]) (note that only <tt>wpz</tt> is non-zero in 2D or axisymmetric calculations ~~and the simulation must be [[Analysis Command#Tracking Particle Spin\|tracking particle spin]] for any compononent to be non zero~~).</li>		<li><tt>wpx</tt>, <tt>wpy</tt>, or <tt>wpz</tt> - average component of particle angular velocity due to velocity gradient (in [[ConsistentUnits Command#Legacy and Consistent Units\|1/time units]]) (note that only <tt>wpz</tt> is non-zero in 2D or axisymmetric calculations).</li>
	</ol></li>		</ol></li>

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	<li><tt>Work Energy</tt> - total work energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]], which is cumulative <i>V</i>*σ.dε</li>		<li><tt>Work Energy</tt> - total work energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]], which is cumulative <i>V</i>*σ.dε</li>
	<li><tt>Strain Energy</tt> - total strain energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]], which is cumulative <i>V</i>*σ.(dε-dε<sub>res</sub>)</li>		<li><tt>Strain Energy</tt> - total strain energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]], which is cumulative <i>V</i>*σ.(dε-dε<sub>res</sub>)</li>
	<li><tt>Kinetic Energy</tt> - total kinetic energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]] on the particles</li>		<li><tt>Kinetic Energy</tt> - total kinetic energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]] on the particles. When using a [[Analysis Command#Tracking Particle Spin\|+PS option]], the kinetic energy will include energy due to tracked particle velocity gradient.</li>
	<li><tt>Grid Kinetic Energy</tt> - total kinetic energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]] on the grid</li>		<li><tt>Grid Kinetic Energy</tt> - total kinetic energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]] on the grid</li>
	<li><tt>Heat Energy</tt> - total heat energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>		<li><tt>Heat Energy</tt> - total heat energy in [[ConsistentUnits Command#Legacy and Consistent Units\|energy units]]</li>