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OLI API
  • Welcome to the OLI API documentation
  • Basic workflow
  • Authentication
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  • Generating chemistry model files
    • ChemBuilder API
      • Getting Started with ChemBuilder
        • Set Thermodynamic Framework
        • Include Private Databanks
        • Include Inflows
          • Include Assays
          • Include Pseudocomponent
        • Choose Phases
        • Specify Model Name
        • Choose Redox
        • Choose Solids
        • Add Kinetics
      • ChemBuilder Query
        • Species Query
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        • Solid Phase Query
        • Databank Query
        • Kinetics Query
        • Query Output Results
      • Supporting Information for ChemBuilder
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        • "enabled" Keyword
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    • Chemistry Wizard
  • Uploading chemistry model files
  • Get list of uploaded files
  • Quickstart example: Python
  • Known issues and Limitations
  • OLI ENGINE API
    • Main methods
      • API call blueprint
      • Chemistry information
      • Isothermal flash
      • Isenthalpic flash
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      • Corrosion rates
      • Water analysis
  • Additional methods
    • Flash history - Chemistry model
    • Result - by jobId
    • delete file
    • cancel run
  • Inflows input
  • Optional inputs
  • Kinetic calculation inputs
  • Kinetic calculation outputs
  • Input units
  • User defined output unit set
  • Survey calculation
  • Stream output
  • Error/Warning output
  • Definition of terms
  • OLI Process API
    • Uploading a Process API package
      • Creating a Process API package
    • Get list of all uploaded ProcessAPI packages
    • Get input specs for Process API package
    • Get output specs for ProcessAPI package
    • Run a Process API calculation
    • Get calculation status and results
  • Deleting a process package
  • Undelete a process package
  • Process API input specification
    • "data" object
      • "flowsheet" object
        • "chemical-info" object
        • "general-info" object
        • "properties" object
        • "units_set_info" object
  • OLI ScaleChem API
    • Uploading chemistry model files for ScaleChem API
    • Get list of uploaded ScaleChem model files
    • Main methods
      • Brine analysis
      • Gas analysis
      • Oil analysis
      • Mixer calculation
      • Scale scenario
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Kinetic calculation inputs

PreviousOptional inputsNextKinetic calculation outputs

Last updated 5 months ago

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In addition to the mandatory inputs required for the various , kinetic calculation inputs need to be specified in params.kineticsParameters if there are kinetic reactions defined in the chemistry model.

{
    "params": {
        ...<snip>...
        "kineticsParameters": {
            "holdupTime": {
                "value": 100.0,
                "unit": "hr"
            },
            "numberSteps": {
                "value": 10,
                "unit": ""
            }
        }
    }
}

params.kineticsParameters

type

description

holdupTime

holdup time

numberSteps

number of kinetics steps used in integrating kinetic rates, more steps lead to higher result accuracy and longer computation time

Survey Calculation

supported params.surveyInputs[{}].field

"/params/kineticsParameters/holdupTime/value"

"/params/kineticsParameters/numberSteps/value"

Survey calculation is supported for the variables below. Please refer to for explained input schema.

flash calculations
Survey calculation
valueObject
valueObject