Openmodelica Simulation Runtime Command Line Parameters (version 1.9.1)

cmdlineparams.txt

Command Line Parameters of Openmodelica (1.9.1) generated Simulation Binaries

<-abortSlowSimulation>

	 aborts if the simulation chatters

<-alarm=value> or <-alarm value>

	 aborts after the given number of seconds (0 disables)

<-clock=value> or <-clock value>

	 selects the type of clock to use -clock=RT, -clock=CYC or -clock=CPU

<-cpu>

	 dumps the cpu-time into the results-file

<-emit_protected>

	 emits protected variables to the result-file

<-f=value> or <-f value>

	 value specifies a new setup XML file to the generated simulation code

<-help=value> or <-help value>

	 get detailed information that specifies the command-line flag

<-iif=value> or <-iif value>

	 value specifies an external file for the initialization of the model

<-iim=value> or <-iim value>

	 value specifies the initialization method

<-iit=value> or <-iit value>

	 [double] value specifies a time for the initialization of the model

<-ils=value> or <-ils value>

	 [int] default: 1

<-exInputFile=value> or <-exInputFile value>

	 value specifies an external file with inputs for the simulation/optimization of the model

<-stateFile=value> or <-stateFile value>

	 value specifies an file with states start values for the optimization of the model

<-interactive>

	 specify interactive simulation

<-iom=value> or <-iom value>

	 value specifies the initialization optimization method

<-ipopt_hesse=value> or <-ipopt_hesse value>

	 value specifies the hessian for Ipopt

<-ipopt_jac=value> or <-ipopt_jac value>

	 value specifies the jacobian for Ipopt

<-ipopt_init=value> or <-ipopt_init value>

	 value specifies the initial guess for optimization

<-ipopt_max_iter=value> or <-ipopt_max_iter value>

	 value specifies the max number of iteration for ipopt

<-ipopt_warm_start=value> or <-ipopt_warm_start value>

	 value specifies lvl for a warm start in ipopt: 1,2,3,...

<-l=value> or <-l value>

	 value specifies a time where the linearization of the model should be performed

<-logFormat=value> or <-logFormat value>

	 value specifies the log format of the executable. -logFormat=text (default) or -logFormat=xml

<-ls=value> or <-ls value>

	 value specifies the linear solver method

<-ls_ipopt=value> or <-ls_ipopt value>

	 value specifies the linear solver method for ipopt

<-lv=value> or <-lv value>

	 [string list] value specifies the logging level

<-maxStepSize=value> or <-maxStepSize value>

	 value specifies maximum absolute step size, used by dassl solver

<-maxIntegrationOrder=value> or <-maxIntegrationOrder value>

	 value specifies maximum integration order, used by dassl solver

<-measureTimePlotFormat=value> or <-measureTimePlotFormat value>

	 value specifies the output format of the measure time functionality

<-newton=value> or <-newton value>

	 value specifies the damping strategy for the newton solver

<-nls=value> or <-nls value>

	 value specifies the nonlinear solver

<-noemit>

	 do not emit any results to the result file

<-noEventEmit>

	 do not emit event points to the result file

<-output=value> or <-output value>

	 output the variables a, b and c at the end of the simulation to the standard output

<-override=value> or <-override value>

	 override the variables or the simulation settings in the XML setup file

<-overrideFile=value> or <-overrideFile value>

	 will override the variables or the simulation settings in the XML setup file with the values from the file

<-optimizerNP=value> or <-optimizerNP value>

	 value specifies the number of points in a subinterval

<-keepHessian=value> or <-keepHessian value>

	 value specifies the number of steps, which keep hessian matrix constant

<-port=value> or <-port value>

	 value specifies interactive simulation port

<-r=value> or <-r value>

	 value specifies a new result file than the default Model_res.mat

<-s=value> or <-s value>

	 value specifies the solver

<-w>

	 shows all warnings even if a related log-stream is inactive