Model:OTEQ: Difference between revisions
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{{Model identity | {{Model identity | ||
|Model type=Single | |Model type=Single | ||
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|ModelDomain=Terrestrial, Hydrology | |||
|Spatial dimensions=1D | |Spatial dimensions=1D | ||
|Spatialscale= | |Spatialscale=Reach-Scale, Watershed-Scale | ||
|One-line model description=One-Dimensional Transport with Equilibrium Chemistry (OTEQ): | |One-line model description=One-Dimensional Transport with Equilibrium Chemistry (OTEQ): | ||
A Reactive Transport Model for Streams and Rivers | A Reactive Transport Model for Streams and Rivers | ||
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Within OTEQ, reactions in the water column may result in the formation of solid phases (precipitates and sorbed species) that are subject to downstream transport and settling processes. Solid phases on the streambed may also interact with the water column through dissolution and sorption/desorption reactions. Consideration of both mobile (waterborne) and immobile (streambed) solid phases requires a unique set of governing differential equations and solution techniques that are developed herein. The partial differential equations describing physical transport and the algebraic equations describing chemical equilibria are coupled using the sequential iteration approach. The model's ability to simulate pH, precipitation/dissolution, and pH-dependent sorption provides a means of evaluating the complex interactions between instream chemistry and hydrologic transport at the field scale. | Within OTEQ, reactions in the water column may result in the formation of solid phases (precipitates and sorbed species) that are subject to downstream transport and settling processes. Solid phases on the streambed may also interact with the water column through dissolution and sorption/desorption reactions. Consideration of both mobile (waterborne) and immobile (streambed) solid phases requires a unique set of governing differential equations and solution techniques that are developed herein. The partial differential equations describing physical transport and the algebraic equations describing chemical equilibria are coupled using the sequential iteration approach. The model's ability to simulate pH, precipitation/dissolution, and pH-dependent sorption provides a means of evaluating the complex interactions between instream chemistry and hydrologic transport at the field scale. | ||
OTEQ is generally applicable to solutes which undergo reactions that are sufficiently fast relative to hydrologic processes ("Local Equilibrium"). Although the definition of "sufficiently fast" is highly solute and application dependent, many reactions involving inorganic solutes quickly reach a state of chemical equilibrium. Given a state of chemical equilibrium, inorganic solutes may be modeled using OTEQ's equilibrium approach. This equilibrium approach is facilitated through the use of an existing database that describes chemical equilibria for a wide range of inorganic solutes. In addition, solute reactions not included in the existing database may be added by defining the appropriate mass-action equations and the associated equilibrium constants. As such, OTEQ provides a general framework for the modeling of solutes under the assumption of chemical equilibrium. Despite this generality, most OTEQ applications to date have focused on the transport of metals in streams and small rivers. The OTEQ documentation is therefore focused on metal transport. Potential model users should note, however, that additional applications are possible. | OTEQ is generally applicable to solutes which undergo reactions that are sufficiently fast relative to hydrologic processes ("Local Equilibrium"). Although the definition of "sufficiently fast" is highly solute and application dependent, many reactions involving inorganic solutes quickly reach a state of chemical equilibrium. Given a state of chemical equilibrium, inorganic solutes may be modeled using OTEQ's equilibrium approach. This equilibrium approach is facilitated through the use of an existing database that describes chemical equilibria for a wide range of inorganic solutes. In addition, solute reactions not included in the existing database may be added by defining the appropriate mass-action equations and the associated equilibrium constants. As such, OTEQ provides a general framework for the modeling of solutes under the assumption of chemical equilibrium. Despite this generality, most OTEQ applications to date have focused on the transport of metals in streams and small rivers. The OTEQ documentation is therefore focused on metal transport. Potential model users should note, however, that additional applications are possible. | ||
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{{Model keywords | |||
|Model keywords=biogeochemistry | |||
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{{Model keywords | |||
|Model keywords=water quality | |||
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{{Modeler information | |||
|First name=Rob | |||
|Last name=Runkel | |||
|Type of contact=Model developer | |||
|Institute / Organization=USGS | |||
|Town / City=Boulder | |||
|Postal code=80303 | |||
|Country=United States | |||
|State=Colorado | |||
|Email address=runkel@usgs.gov | |||
}} | }} | ||
{{Model technical information | {{Model technical information | ||
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|Start year development=1991 | |Start year development=1991 | ||
|Does model development still take place?=Yes | |Does model development still take place?=Yes | ||
|Model availability=As code | |DevelopmentCode=Only maintenance | ||
|DevelopmentCodeYearChecked=2020 | |||
|Model availability=As code | |||
|Source code availability=Through web repository | |Source code availability=Through web repository | ||
|Source web address=http://water.usgs.gov/software/OTEQ/ | |Source web address=http://water.usgs.gov/software/OTEQ/ | ||
|Program license type=Other | |Program license type=Other | ||
|Program license type other=http://water.usgs.gov/software/help/notice/ | |Program license type other=http://water.usgs.gov/software/help/notice/ | ||
}} | }} | ||
{{Input - Output description | {{Input - Output description | ||
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Chemistry: Precipitation/Dissolution, Sorption/Desorption, Oxidation/Reduction, aqueous complexation, and acid-base reactions | Chemistry: Precipitation/Dissolution, Sorption/Desorption, Oxidation/Reduction, aqueous complexation, and acid-base reactions | ||
|Describe key physical parameters and equations=Partial differential equations describing mass transport (Advection-Dispersion-Reaction equations) and algebraic equations describing chemical equilibria are coupled using the Sequential Iteration Approach | |Describe key physical parameters and equations=Partial differential equations describing mass transport (Advection-Dispersion-Reaction equations) and algebraic equations describing chemical equilibria are coupled using the Sequential Iteration Approach | ||
|Describe any numerical limitations and issues=see numerical aspects described in Section 4 of the documentation | |Describe any numerical limitations and issues=see numerical aspects described in Section 4 of the documentation | ||
}} | }} | ||
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{{Users groups model}} | {{Users groups model}} | ||
{{Documentation model | {{Documentation model | ||
|Manual model available=Yes | |Manual model available=Yes | ||
|Model manual=TM6ChB6.pdf, | |Model manual=TM6ChB6.pdf, | ||
|Model website if any=http://water.usgs.gov/software/OTEQ/ | |Model website if any=http://water.usgs.gov/software/OTEQ/ | ||
}} | }} | ||
{{Additional comments model}} | {{Additional comments model}} | ||
{{CSDMS staff part | |||
|OpenMI compliant=No but possible | |||
|IRF interface=No but possible | |||
|CMT component=No but possible | |||
|CCA component=No but possible | |||
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<!-- PLEASE USE THE "EDIT WITH FORM" BUTTON TO EDIT ABOVE CONTENTS; CONTINUE TO EDIT BELOW THIS LINE --> | <!-- PLEASE USE THE "EDIT WITH FORM" BUTTON TO EDIT ABOVE CONTENTS; CONTINUE TO EDIT BELOW THIS LINE --> | ||
==Introduction== | ==Introduction== | ||
== History == | == History == | ||
== | == References == | ||
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== Issues == | == Issues == | ||
== Help == | == Help == | ||
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== Input Files == | == Input Files == | ||
== Output Files == | == Output Files == | ||
Latest revision as of 20:15, 16 September 2020
OTEQ
Metadata
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Introduction
History
References
Nr. of publications: | 2 |
Total citations: | 137 |
h-index: | 2 |
m-quotient: | 0.07 |
Featured publication(s) | Year | Model described | Type of Reference | Citations |
---|---|---|---|---|
Runkel, Robert L.; Bencala, Kenneth E.; Broshears, Robert E.; Chapra, Steven C.; 1996. Reactive Solute Transport in Streams: 1. Development of an Equilibrium-Based Model. Water Resources Research, 32, 409–418. 10.1029/95WR03106 (View/edit entry) | 1996 | OTEQ |
Model overview | 79 |
Runkel, Robert L.; McKnight, Diane M.; Bencala, Kenneth E.; Chapra, Steven C.; 1996. Reactive Solute Transport in Streams: 2. Simulation of a p H Modification Experiment. Water Resources Research, 32, 419–430. 10.1029/95WR03107 (View/edit entry) | 1996 | OTEQ |
Model overview | 58 |
See more publications of OTEQ |