Geochemistry: add NearestNodeNumber postprocessor #15749
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A defect affecting operation with a low possibility of significantly affects.
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An enhancement to the software.
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…, the newest message is down the bottom. ModelGeochemicalDatabase records swap matrix in order to translate bulk compositions back to original basis. This swap matrix is updated every time a swap is performed by the GeochemistrySpeciesSwapper. GeochemicalSystem has a method for getting the bulk in the original basis. ModelGeochemicalDatabase has boolean vectors (basis_species_transported, eqm_species_transported and kin_species_transported) that define whether the species is involved in the transport side of reactive-transport. GeochemistrySpeciesSwapper swaps these appropriate upon swapping GeochemicalSystem has methods for computing the bulk-composition mole number of transporting species, both in the current basis and the original basis, based on the current values of molalities Refs idaholab#15693 GeochemicalSolver now does not get instantiated with a GeochemicalSystem or a ModelGeochemicalDatabase. Instead all of its methods have the GeochemicalSystem as an argument. This is so a spatially-varying simulation can have just one GeochemicalSolver that solves the systems at all nodes. Refs idaholab#15693 PertinentGeochemicalSystem now offers the method getIndexOfOriginalBasisSpecies that will be used when retrieving certain information expressed in the original basis GeochemicalSystem now has a copy-assignment operator that is used in the threadJoin of the Reactors GeochemicalModelDefinition now provides a const reference to the underlying PertinentGeochemicalSystem. This is used in the GeochemistryAux to get various things about the original basis species GeochemicalSystem.h GeochemistryActivityCoefficients.h GeochemistryActivityCoefficientsDebyeHuckel.h GeochemistryIonicStrength.h GeochemistryKineticRateCalculator.h GeochemistrySpeciesSwapper.h PertinentGeochemicalSystem.h now have comparitors in them for testing equality NearestNodeNumber postprocessor added. Refs idaholab#15749 NearestNodeNumber postprocessor and userobject added. Refs idaholab#15749 asdf GeochemistryConsoleOutput now uses the NearestNodeNumber UserObject instead of a point tests updated to reflect that GeochemistryConsoleOutput now uses NearestNodeNumber UserObject doc updated regarding GeochemistryConsoleOutput using NearestNodeNumber UserObject Actions and Reactor UserObjects now do not have getters regarding the point used for output purposes - only the node id is now used. Also, some enhancements getting ready for spatial dependence GeochemistyQuantityAux can now extract transported_moles_in_original_basis - useful for reactive transport spatially-dependent Reactor classes added. Refs idaholab#15693 doco added for spatial dependent sims. Fixes idaholab#15693 overall kinetic mole_additions now allowed in GeochemicalSolver::solveSystem. This is because these species may be transported in reactive transport and should not be added as basis species, but as kinetic species mole_additions input to the solver can now include additions of kinetic species so that an external agent can pump kinetic species into the system. transported mole numbers do not include kinetic species - including them was a mistake because that would mean transport short-circuits any kinetic rates, oh dear. transporting kinetic species is easy now - just evaluate the kinetic moles and transport them reorder temperature-setting before flushing in GeochemistryTimeDependentReactor. This makes it easier to flush with different-temperature fluids. Also, changes in kinetic-nonminerals in flush. I think the previous implementation was incorrect, but the Bethke book doesn't actually specify what's supposed to happen for flushing kinetic-nonminerals. This current implementation makes more sense to me than the previous one 2D GeoTES example added heat-exchanger mode added to GeochemistryTimeDependentReactor, as well as some refactoring of its code. Fixes idaholab#15768 Actions now have inputs that allow the UserObjects to be block or boundary restrictable. Fixes idaholab#15769 Actions also have a flag that allows a usual moose solve involving Variables and Kernels to proceed. It defaults to False. Fixes idaholab#15770 PorousFlow DiracKernels now have a coupledVar that multiplies their fluxes. Fixes idaholab#15771 PertinentGeochemicalSystem has a method originalBasisNames so that GeochemistryConsoleOutput can output the bulk composition in the original basis, which i feel might be useful. Also: RobPod weber-tensleep geotes example moved geotes_2D example to combined and golded some tests computational_efficiencies.md started Start of Forge simulation GeochemistrySpatialReactor bug with intel compilers fixed - cannot use size of map while inserting into map forge equilibrium system ability to use all relevant minerals in geochemical models. Refs idaholab#15798 kinetic.i changed forge water chemistry by Stuart suggestions forge input files and doco better mesh creation in weber_Tensleep example forge porous_flow input file test and doco and pics forge aquifer geochemistry input file and tests compute efficiencies completed Ability for GeochemistrySpatialReactor to adaptively change the timestep node-by-node in the case of solver failures. Refs idaholab#15816 remarks on compute efficiencies of fieldsplit method Reorganize the initialization list in GeochemistrySpatialReactor so that the swaps are implemented in the correct order, ooops Slightly modify the input Quartz mole number in weber-tensleep so that the porosity is 0.1 not 0.099947 3D pics added to weber-tensleep example utilize NodalVoidVolume UserObject in examples, now that it is merged. trying to eliminate CIVET errors
WilkAndy
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…, the newest message is down the bottom. ModelGeochemicalDatabase records swap matrix in order to translate bulk compositions back to original basis. This swap matrix is updated every time a swap is performed by the GeochemistrySpeciesSwapper. GeochemicalSystem has a method for getting the bulk in the original basis. ModelGeochemicalDatabase has boolean vectors (basis_species_transported, eqm_species_transported and kin_species_transported) that define whether the species is involved in the transport side of reactive-transport. GeochemistrySpeciesSwapper swaps these appropriate upon swapping GeochemicalSystem has methods for computing the bulk-composition mole number of transporting species, both in the current basis and the original basis, based on the current values of molalities Refs idaholab#15693 GeochemicalSolver now does not get instantiated with a GeochemicalSystem or a ModelGeochemicalDatabase. Instead all of its methods have the GeochemicalSystem as an argument. This is so a spatially-varying simulation can have just one GeochemicalSolver that solves the systems at all nodes. Refs idaholab#15693 PertinentGeochemicalSystem now offers the method getIndexOfOriginalBasisSpecies that will be used when retrieving certain information expressed in the original basis GeochemicalSystem now has a copy-assignment operator that is used in the threadJoin of the Reactors GeochemicalModelDefinition now provides a const reference to the underlying PertinentGeochemicalSystem. This is used in the GeochemistryAux to get various things about the original basis species GeochemicalSystem.h GeochemistryActivityCoefficients.h GeochemistryActivityCoefficientsDebyeHuckel.h GeochemistryIonicStrength.h GeochemistryKineticRateCalculator.h GeochemistrySpeciesSwapper.h PertinentGeochemicalSystem.h now have comparitors in them for testing equality NearestNodeNumber postprocessor added. Refs idaholab#15749 NearestNodeNumber postprocessor and userobject added. Refs idaholab#15749 asdf GeochemistryConsoleOutput now uses the NearestNodeNumber UserObject instead of a point tests updated to reflect that GeochemistryConsoleOutput now uses NearestNodeNumber UserObject doc updated regarding GeochemistryConsoleOutput using NearestNodeNumber UserObject Actions and Reactor UserObjects now do not have getters regarding the point used for output purposes - only the node id is now used. Also, some enhancements getting ready for spatial dependence GeochemistyQuantityAux can now extract transported_moles_in_original_basis - useful for reactive transport spatially-dependent Reactor classes added. Refs idaholab#15693 doco added for spatial dependent sims. Fixes idaholab#15693 overall kinetic mole_additions now allowed in GeochemicalSolver::solveSystem. This is because these species may be transported in reactive transport and should not be added as basis species, but as kinetic species mole_additions input to the solver can now include additions of kinetic species so that an external agent can pump kinetic species into the system. transported mole numbers do not include kinetic species - including them was a mistake because that would mean transport short-circuits any kinetic rates, oh dear. transporting kinetic species is easy now - just evaluate the kinetic moles and transport them reorder temperature-setting before flushing in GeochemistryTimeDependentReactor. This makes it easier to flush with different-temperature fluids. Also, changes in kinetic-nonminerals in flush. I think the previous implementation was incorrect, but the Bethke book doesn't actually specify what's supposed to happen for flushing kinetic-nonminerals. This current implementation makes more sense to me than the previous one 2D GeoTES example added heat-exchanger mode added to GeochemistryTimeDependentReactor, as well as some refactoring of its code. Fixes idaholab#15768 Actions now have inputs that allow the UserObjects to be block or boundary restrictable. Fixes idaholab#15769 Actions also have a flag that allows a usual moose solve involving Variables and Kernels to proceed. It defaults to False. Fixes idaholab#15770 PorousFlow DiracKernels now have a coupledVar that multiplies their fluxes. Fixes idaholab#15771 PertinentGeochemicalSystem has a method originalBasisNames so that GeochemistryConsoleOutput can output the bulk composition in the original basis, which i feel might be useful. Also: RobPod weber-tensleep geotes example moved geotes_2D example to combined and golded some tests computational_efficiencies.md started Start of Forge simulation GeochemistrySpatialReactor bug with intel compilers fixed - cannot use size of map while inserting into map forge equilibrium system ability to use all relevant minerals in geochemical models. Refs idaholab#15798 kinetic.i changed forge water chemistry by Stuart suggestions forge input files and doco better mesh creation in weber_Tensleep example forge porous_flow input file test and doco and pics forge aquifer geochemistry input file and tests compute efficiencies completed Ability for GeochemistrySpatialReactor to adaptively change the timestep node-by-node in the case of solver failures. Refs idaholab#15816 remarks on compute efficiencies of fieldsplit method Reorganize the initialization list in GeochemistrySpatialReactor so that the swaps are implemented in the correct order, ooops Slightly modify the input Quartz mole number in weber-tensleep so that the porosity is 0.1 not 0.099947 3D pics added to weber-tensleep example utilize NodalVoidVolume UserObject in examples, now that it is merged. trying to eliminate CIVET errors removed png files
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…, the newest message is down the bottom. ModelGeochemicalDatabase records swap matrix in order to translate bulk compositions back to original basis. This swap matrix is updated every time a swap is performed by the GeochemistrySpeciesSwapper. GeochemicalSystem has a method for getting the bulk in the original basis. ModelGeochemicalDatabase has boolean vectors (basis_species_transported, eqm_species_transported and kin_species_transported) that define whether the species is involved in the transport side of reactive-transport. GeochemistrySpeciesSwapper swaps these appropriate upon swapping GeochemicalSystem has methods for computing the bulk-composition mole number of transporting species, both in the current basis and the original basis, based on the current values of molalities Refs idaholab#15693 GeochemicalSolver now does not get instantiated with a GeochemicalSystem or a ModelGeochemicalDatabase. Instead all of its methods have the GeochemicalSystem as an argument. This is so a spatially-varying simulation can have just one GeochemicalSolver that solves the systems at all nodes. Refs idaholab#15693 PertinentGeochemicalSystem now offers the method getIndexOfOriginalBasisSpecies that will be used when retrieving certain information expressed in the original basis GeochemicalSystem now has a copy-assignment operator that is used in the threadJoin of the Reactors GeochemicalModelDefinition now provides a const reference to the underlying PertinentGeochemicalSystem. This is used in the GeochemistryAux to get various things about the original basis species GeochemicalSystem.h GeochemistryActivityCoefficients.h GeochemistryActivityCoefficientsDebyeHuckel.h GeochemistryIonicStrength.h GeochemistryKineticRateCalculator.h GeochemistrySpeciesSwapper.h PertinentGeochemicalSystem.h now have comparitors in them for testing equality NearestNodeNumber postprocessor added. Refs idaholab#15749 NearestNodeNumber postprocessor and userobject added. Refs idaholab#15749 asdf GeochemistryConsoleOutput now uses the NearestNodeNumber UserObject instead of a point tests updated to reflect that GeochemistryConsoleOutput now uses NearestNodeNumber UserObject doc updated regarding GeochemistryConsoleOutput using NearestNodeNumber UserObject Actions and Reactor UserObjects now do not have getters regarding the point used for output purposes - only the node id is now used. Also, some enhancements getting ready for spatial dependence GeochemistyQuantityAux can now extract transported_moles_in_original_basis - useful for reactive transport spatially-dependent Reactor classes added. Refs idaholab#15693 doco added for spatial dependent sims. Fixes idaholab#15693 overall kinetic mole_additions now allowed in GeochemicalSolver::solveSystem. This is because these species may be transported in reactive transport and should not be added as basis species, but as kinetic species mole_additions input to the solver can now include additions of kinetic species so that an external agent can pump kinetic species into the system. transported mole numbers do not include kinetic species - including them was a mistake because that would mean transport short-circuits any kinetic rates, oh dear. transporting kinetic species is easy now - just evaluate the kinetic moles and transport them reorder temperature-setting before flushing in GeochemistryTimeDependentReactor. This makes it easier to flush with different-temperature fluids. Also, changes in kinetic-nonminerals in flush. I think the previous implementation was incorrect, but the Bethke book doesn't actually specify what's supposed to happen for flushing kinetic-nonminerals. This current implementation makes more sense to me than the previous one 2D GeoTES example added heat-exchanger mode added to GeochemistryTimeDependentReactor, as well as some refactoring of its code. Fixes idaholab#15768 Actions now have inputs that allow the UserObjects to be block or boundary restrictable. Fixes idaholab#15769 Actions also have a flag that allows a usual moose solve involving Variables and Kernels to proceed. It defaults to False. Fixes idaholab#15770 PorousFlow DiracKernels now have a coupledVar that multiplies their fluxes. Fixes idaholab#15771 PertinentGeochemicalSystem has a method originalBasisNames so that GeochemistryConsoleOutput can output the bulk composition in the original basis, which i feel might be useful. Also: RobPod weber-tensleep geotes example moved geotes_2D example to combined and golded some tests computational_efficiencies.md started Start of Forge simulation GeochemistrySpatialReactor bug with intel compilers fixed - cannot use size of map while inserting into map forge equilibrium system ability to use all relevant minerals in geochemical models. Refs idaholab#15798 kinetic.i changed forge water chemistry by Stuart suggestions forge input files and doco better mesh creation in weber_Tensleep example forge porous_flow input file test and doco and pics forge aquifer geochemistry input file and tests compute efficiencies completed Ability for GeochemistrySpatialReactor to adaptively change the timestep node-by-node in the case of solver failures. Refs idaholab#15816 remarks on compute efficiencies of fieldsplit method Reorganize the initialization list in GeochemistrySpatialReactor so that the swaps are implemented in the correct order, ooops Slightly modify the input Quartz mole number in weber-tensleep so that the porosity is 0.1 not 0.099947 3D pics added to weber-tensleep example utilize NodalVoidVolume UserObject in examples, now that it is merged. trying to eliminate CIVET errors removed png files
loganharbour
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…, the newest message is down the bottom. ModelGeochemicalDatabase records swap matrix in order to translate bulk compositions back to original basis. This swap matrix is updated every time a swap is performed by the GeochemistrySpeciesSwapper. GeochemicalSystem has a method for getting the bulk in the original basis. ModelGeochemicalDatabase has boolean vectors (basis_species_transported, eqm_species_transported and kin_species_transported) that define whether the species is involved in the transport side of reactive-transport. GeochemistrySpeciesSwapper swaps these appropriate upon swapping GeochemicalSystem has methods for computing the bulk-composition mole number of transporting species, both in the current basis and the original basis, based on the current values of molalities Refs idaholab#15693 GeochemicalSolver now does not get instantiated with a GeochemicalSystem or a ModelGeochemicalDatabase. Instead all of its methods have the GeochemicalSystem as an argument. This is so a spatially-varying simulation can have just one GeochemicalSolver that solves the systems at all nodes. Refs idaholab#15693 PertinentGeochemicalSystem now offers the method getIndexOfOriginalBasisSpecies that will be used when retrieving certain information expressed in the original basis GeochemicalSystem now has a copy-assignment operator that is used in the threadJoin of the Reactors GeochemicalModelDefinition now provides a const reference to the underlying PertinentGeochemicalSystem. This is used in the GeochemistryAux to get various things about the original basis species GeochemicalSystem.h GeochemistryActivityCoefficients.h GeochemistryActivityCoefficientsDebyeHuckel.h GeochemistryIonicStrength.h GeochemistryKineticRateCalculator.h GeochemistrySpeciesSwapper.h PertinentGeochemicalSystem.h now have comparitors in them for testing equality NearestNodeNumber postprocessor added. Refs idaholab#15749 NearestNodeNumber postprocessor and userobject added. Refs idaholab#15749 asdf GeochemistryConsoleOutput now uses the NearestNodeNumber UserObject instead of a point tests updated to reflect that GeochemistryConsoleOutput now uses NearestNodeNumber UserObject doc updated regarding GeochemistryConsoleOutput using NearestNodeNumber UserObject Actions and Reactor UserObjects now do not have getters regarding the point used for output purposes - only the node id is now used. Also, some enhancements getting ready for spatial dependence GeochemistyQuantityAux can now extract transported_moles_in_original_basis - useful for reactive transport spatially-dependent Reactor classes added. Refs idaholab#15693 doco added for spatial dependent sims. Fixes idaholab#15693 overall kinetic mole_additions now allowed in GeochemicalSolver::solveSystem. This is because these species may be transported in reactive transport and should not be added as basis species, but as kinetic species mole_additions input to the solver can now include additions of kinetic species so that an external agent can pump kinetic species into the system. transported mole numbers do not include kinetic species - including them was a mistake because that would mean transport short-circuits any kinetic rates, oh dear. transporting kinetic species is easy now - just evaluate the kinetic moles and transport them reorder temperature-setting before flushing in GeochemistryTimeDependentReactor. This makes it easier to flush with different-temperature fluids. Also, changes in kinetic-nonminerals in flush. I think the previous implementation was incorrect, but the Bethke book doesn't actually specify what's supposed to happen for flushing kinetic-nonminerals. This current implementation makes more sense to me than the previous one 2D GeoTES example added heat-exchanger mode added to GeochemistryTimeDependentReactor, as well as some refactoring of its code. Fixes idaholab#15768 Actions now have inputs that allow the UserObjects to be block or boundary restrictable. Fixes idaholab#15769 Actions also have a flag that allows a usual moose solve involving Variables and Kernels to proceed. It defaults to False. Fixes idaholab#15770 PorousFlow DiracKernels now have a coupledVar that multiplies their fluxes. Fixes idaholab#15771 PertinentGeochemicalSystem has a method originalBasisNames so that GeochemistryConsoleOutput can output the bulk composition in the original basis, which i feel might be useful. Also: RobPod weber-tensleep geotes example moved geotes_2D example to combined and golded some tests computational_efficiencies.md started Start of Forge simulation GeochemistrySpatialReactor bug with intel compilers fixed - cannot use size of map while inserting into map forge equilibrium system ability to use all relevant minerals in geochemical models. Refs idaholab#15798 kinetic.i changed forge water chemistry by Stuart suggestions forge input files and doco better mesh creation in weber_Tensleep example forge porous_flow input file test and doco and pics forge aquifer geochemistry input file and tests compute efficiencies completed Ability for GeochemistrySpatialReactor to adaptively change the timestep node-by-node in the case of solver failures. Refs idaholab#15816 remarks on compute efficiencies of fieldsplit method Reorganize the initialization list in GeochemistrySpatialReactor so that the swaps are implemented in the correct order, ooops Slightly modify the input Quartz mole number in weber-tensleep so that the porosity is 0.1 not 0.099947 3D pics added to weber-tensleep example utilize NodalVoidVolume UserObject in examples, now that it is merged. trying to eliminate CIVET errors removed png files
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…, the newest message is down the bottom. ModelGeochemicalDatabase records swap matrix in order to translate bulk compositions back to original basis. This swap matrix is updated every time a swap is performed by the GeochemistrySpeciesSwapper. GeochemicalSystem has a method for getting the bulk in the original basis. ModelGeochemicalDatabase has boolean vectors (basis_species_transported, eqm_species_transported and kin_species_transported) that define whether the species is involved in the transport side of reactive-transport. GeochemistrySpeciesSwapper swaps these appropriate upon swapping GeochemicalSystem has methods for computing the bulk-composition mole number of transporting species, both in the current basis and the original basis, based on the current values of molalities Refs idaholab#15693 GeochemicalSolver now does not get instantiated with a GeochemicalSystem or a ModelGeochemicalDatabase. Instead all of its methods have the GeochemicalSystem as an argument. This is so a spatially-varying simulation can have just one GeochemicalSolver that solves the systems at all nodes. Refs idaholab#15693 PertinentGeochemicalSystem now offers the method getIndexOfOriginalBasisSpecies that will be used when retrieving certain information expressed in the original basis GeochemicalSystem now has a copy-assignment operator that is used in the threadJoin of the Reactors GeochemicalModelDefinition now provides a const reference to the underlying PertinentGeochemicalSystem. This is used in the GeochemistryAux to get various things about the original basis species GeochemicalSystem.h GeochemistryActivityCoefficients.h GeochemistryActivityCoefficientsDebyeHuckel.h GeochemistryIonicStrength.h GeochemistryKineticRateCalculator.h GeochemistrySpeciesSwapper.h PertinentGeochemicalSystem.h now have comparitors in them for testing equality NearestNodeNumber postprocessor added. Refs idaholab#15749 NearestNodeNumber postprocessor and userobject added. Refs idaholab#15749 asdf GeochemistryConsoleOutput now uses the NearestNodeNumber UserObject instead of a point tests updated to reflect that GeochemistryConsoleOutput now uses NearestNodeNumber UserObject doc updated regarding GeochemistryConsoleOutput using NearestNodeNumber UserObject Actions and Reactor UserObjects now do not have getters regarding the point used for output purposes - only the node id is now used. Also, some enhancements getting ready for spatial dependence GeochemistyQuantityAux can now extract transported_moles_in_original_basis - useful for reactive transport spatially-dependent Reactor classes added. Refs idaholab#15693 doco added for spatial dependent sims. Fixes idaholab#15693 overall kinetic mole_additions now allowed in GeochemicalSolver::solveSystem. This is because these species may be transported in reactive transport and should not be added as basis species, but as kinetic species mole_additions input to the solver can now include additions of kinetic species so that an external agent can pump kinetic species into the system. transported mole numbers do not include kinetic species - including them was a mistake because that would mean transport short-circuits any kinetic rates, oh dear. transporting kinetic species is easy now - just evaluate the kinetic moles and transport them reorder temperature-setting before flushing in GeochemistryTimeDependentReactor. This makes it easier to flush with different-temperature fluids. Also, changes in kinetic-nonminerals in flush. I think the previous implementation was incorrect, but the Bethke book doesn't actually specify what's supposed to happen for flushing kinetic-nonminerals. This current implementation makes more sense to me than the previous one 2D GeoTES example added heat-exchanger mode added to GeochemistryTimeDependentReactor, as well as some refactoring of its code. Fixes idaholab#15768 Actions now have inputs that allow the UserObjects to be block or boundary restrictable. Fixes idaholab#15769 Actions also have a flag that allows a usual moose solve involving Variables and Kernels to proceed. It defaults to False. Fixes idaholab#15770 PorousFlow DiracKernels now have a coupledVar that multiplies their fluxes. Fixes idaholab#15771 PertinentGeochemicalSystem has a method originalBasisNames so that GeochemistryConsoleOutput can output the bulk composition in the original basis, which i feel might be useful. Also: RobPod weber-tensleep geotes example moved geotes_2D example to combined and golded some tests computational_efficiencies.md started Start of Forge simulation GeochemistrySpatialReactor bug with intel compilers fixed - cannot use size of map while inserting into map forge equilibrium system ability to use all relevant minerals in geochemical models. Refs idaholab#15798 kinetic.i changed forge water chemistry by Stuart suggestions forge input files and doco better mesh creation in weber_Tensleep example forge porous_flow input file test and doco and pics forge aquifer geochemistry input file and tests compute efficiencies completed Ability for GeochemistrySpatialReactor to adaptively change the timestep node-by-node in the case of solver failures. Refs idaholab#15816 remarks on compute efficiencies of fieldsplit method Reorganize the initialization list in GeochemistrySpatialReactor so that the swaps are implemented in the correct order, ooops Slightly modify the input Quartz mole number in weber-tensleep so that the porosity is 0.1 not 0.099947 3D pics added to weber-tensleep example utilize NodalVoidVolume UserObject in examples, now that it is merged. trying to eliminate CIVET errors removed png files
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Reason
Given a point, this postprocessor returns the ID of the nearest node to the point. This can be used by the
GeochemistryConsoleOutputobject. CurrentlyGeochemistryConsoleOutputaccepts a point input, but i think it's better if it accepts aNearestNodeNumberpostprocessor input that will give it the node number to output info from. Then theGeochemistryConsoleOutputcan more easily query theReactorclasses for the desired outputDesign
Create
NearestNodeNumber. Ensure it works for multiple procs and threads and adaptivityImpact
Cleaner interface in
GeochemistryConsoleOutputand hence all theReactorclassesThe text was updated successfully, but these errors were encountered: