GMS:FEMWATER Initial Conditions: Difference between revisions
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===Concentration=== | ===Concentration=== | ||
When defining a set of concentration values for a cold start initial condition, it is often useful to use a constant value of concentration everywhere in the problem domain. For example, in many cases, an initial condition of zero concentration everywhere in the problem domain is appropriate. The Use constant value option can be used to easily define a constant concentration for the entire mesh. If a constant value is not appropriate, the Read from | When defining a set of concentration values for a cold start initial condition, it is often useful to use a constant value of concentration everywhere in the problem domain. For example, in many cases, an initial condition of zero concentration everywhere in the problem domain is appropriate. The Use constant value option can be used to easily define a constant concentration for the entire mesh. If a constant value is not appropriate, the Read from dataset file option should be chosen. In this case, the initial condition varies spatially and the values are defined by a dataset file. This file can be created by interpolating concentrations to the mesh and saving the resulting dataset to a file using the Export command in the Data Tree. When this option is chosen, the name of the dataset file containing the concentration initial condition is entered in the IC Concentration field at the bottom of the Initial Conditions dialog. | ||
==Hot Start== | ==Hot Start== | ||
Hot starts are used to begin a new simulation starting at a given time step of a solution computed from a previous transient simulation. If the hot start option is chosen, FEMWATER reads the specified hot start file and finds the time step corresponding to the specified time. The solution then begins using the | Hot starts are used to begin a new simulation starting at a given time step of a solution computed from a previous transient simulation. If the hot start option is chosen, FEMWATER reads the specified hot start file and finds the time step corresponding to the specified time. The solution then begins using the dataset at that time as the initial condition. | ||
The solution files necessary for a hot start depend on the type of simulation. If a flow only simulation is being performed, a pressure head file is required. If a transport only simulation is being performed, a concentration file is required (in addition to the flow solution described below). If a coupled flow and transport simulation is being performed, both pressure head and concentration are required. When the Hot start option is chosen, the names of the files used for the hot start are entered in the fields at the bottom of the Initial Conditions dialog. | The solution files necessary for a hot start depend on the type of simulation. If a flow only simulation is being performed, a pressure head file is required. If a transport only simulation is being performed, a concentration file is required (in addition to the flow solution described below). If a coupled flow and transport simulation is being performed, both pressure head and concentration are required. When the Hot start option is chosen, the names of the files used for the hot start are entered in the fields at the bottom of the Initial Conditions dialog. | ||
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==Initial Condition File Format== | ==Initial Condition File Format== | ||
For both the cold and hot start options, | For both the cold and hot start options, dataset files can be used to specify the initial conditions. These files can be saved in either ASCII or binary. The format of the files can be specified in the Initial condition file format section. All initial condition files should be either ASCII or binary, i.e., the types cannot be mixed for a given simulation. If the Generate IC button is used to create the pressure head file, the ASCII option should be selected. | ||
==Flow Files== | ==Flow Files== |