Console Output
+ sudo chroot /var/www/build.openmodelica.org/virtual_machines/tmp-build/root su -l openmodelica -c omc /installLibraries.mos
OpenModelica Compiler OpenModelica 1.25.0~dev-147-gd750806
Copyright © 2019 Open Source Modelica Consortium (OSMC)
Distributed under OMSC-PL and GPL, see www.openmodelica.org
Usage: omc [Options] (Model.mo | Script.mos) [Libraries | .mo-files]
* Libraries: Fully qualified names of libraries to load before processing Model or Script.
The libraries should be separated by spaces: Lib1 Lib2 ... LibN.
* Options:
-d, --debug Sets debug flags. Use --help=debug to see available flags.
-h, --help Displays the help text. Use --help=topics for more information.
--v, --version Print the version and exit.
--target Sets the target compiler to use.
Valid options: gcc, msvc, msvc10, msvc12, msvc13, msvc15, msvc19, vxworks69, debugrt
-g, --grammar Sets the grammar and semantics to accept.
Valid options: Modelica, MetaModelica, ParModelica, Optimica, PDEModelica
--annotationVersion Sets the annotation version that should be used.
Valid options: 1.x, 2.x, 3.x
--std Sets the language standard that should be used.
Valid options: 1.x, 2.x, 3.1, 3.2, 3.3, 3.4, 3.5, 3.6, latest, experimental
--showErrorMessages Show error messages immediately when they happen.
--showAnnotations Show annotations in the flattened code.
--noSimplify Do not simplify expressions if set.
--preOptModules Sets the pre optimization modules to use in the back end. See --help=optmodules for more info.
Valid options:
* introduceOutputAliases
* clockPartitioning
* collapseArrayExpressions
* comSubExp
* dumpDAE
* dumpDAEXML
* encapsulateWhenConditions
* evalFunc
* evaluateParameters
* expandDerOperator
* findStateOrder
* inlineArrayEqn
* normalInlineFunction
* inputDerivativesForDynOpt
* introduceDerAlias
* removeEqualRHS
* removeProtectedParameters
* removeSimpleEquations
* removeUnusedParameter
* removeUnusedVariables
* removeVerySimpleEquations
* replaceEdgeChange
* residualForm
* resolveLoops
* simplifyAllExpressions
* simplifyIfEquations
* sortEqnsVars
* unitChecking
* wrapFunctionCalls
--cheapmatchingAlgorithm Sets the cheap matching algorithm to use. A cheap matching algorithm gives a jump start matching by heuristics.
Valid options:
* 0
* 1
* 3
--matchingAlgorithm Sets the matching algorithm to use. See --help=optmodules for more info.
Valid options:
* BFSB
* DFSB
* MC21A
* PF
* PFPlus
* HK
* HKDW
* ABMP
* PR
* DFSBExt
* BFSBExt
* MC21AExt
* PFExt
* PFPlusExt
* HKExt
* HKDWExt
* ABMPExt
* PRExt
* BB
* SBGraph
* pseudo
--indexReductionMethod Sets the index reduction method to use. See --help=optmodules for more info.
Valid options:
* none
* uode
* dynamicStateSelection
* dummyDerivatives
--postOptModules Sets the post optimization modules to use in the back end. See --help=optmodules for more info.
Valid options:
* addScaledVars_states
* addScaledVars_inputs
* addTimeAsState
* calculateStateSetsJacobians
* calculateStrongComponentJacobians
* collapseArrayExpressions
* constantLinearSystem
* countOperations
* cseBinary
* dumpComponentsGraphStr
* dumpDAE
* dumpDAEXML
* evaluateParameters
* extendDynamicOptimization
* generateSymbolicLinearization
* generateSymbolicSensitivities
* inlineArrayEqn
* inputDerivativesUsed
* lateInlineFunction
* partlintornsystem
* recursiveTearing
* reduceDynamicOptimization
* relaxSystem
* removeConstants
* removeEqualRHS
* removeSimpleEquations
* removeUnusedParameter
* removeUnusedVariables
* reshufflePost
* simplifyAllExpressions
* simplifyComplexFunction
* simplifyConstraints
* simplifyLoops
* simplifyTimeIndepFuncCalls
* simplifysemiLinear
* solveLinearSystem
* solveSimpleEquations
* symSolver
* symbolicJacobian
* tearingSystem
* wrapFunctionCalls
--simCodeTarget Sets the target language for the code generation.
Valid options: None, C, Cpp, omsicpp, ExperimentalEmbeddedC, JavaScript, omsic, XML, MidC
--orderConnections Orders connect equations alphabetically if set.
-t, --typeinfo Prints out extra type information if set.
-a, --keepArrays Sets whether to split arrays or not.
-m, --modelicaOutput Enables valid modelica output for flat modelica.
-q, --silent Turns on silent mode.
-c, --corbaSessionName Sets the name of the corba session if -d=interactiveCorba or --interactive=corba is used.
-n, --numProcs Sets the number of processors to use (0=default=auto).
-i, --instClass Instantiate the class given by the fully qualified path.
-v, --vectorizationLimit Sets the vectorization limit, arrays and matrices larger than this will not be vectorized.
-s, --simulationCg Turns on simulation code generation.
--evalAnnotationParams Sets whether to evaluate parameters in annotations or not.
--unitChecking Enable unit checking.
--generateLabeledSimCode Turns on labeled SimCode generation for reduction algorithms.
--reduceTerms Turns on reducing terms for reduction algorithms.
--reductionMethod Sets the reduction method to be used.
Valid options: deletion, substitution, linearization
--demoMode Disable Warning/Error Massages.
--locale Override the locale from the environment.
-o, --defaultOCLDevice Sets the default OpenCL device to be used for parallel execution.
--maxTraversals Maximal traversals to find simple equations in the acausal system.
--dumpTarget Redirect the dump to file. If the file ends with .html HTML code is generated.
--delayBreakLoop Enables (very) experimental code to break algebraic loops using the delay() operator. Probably messes with initialization.
--tearingMethod Sets the tearing method to use. Select no tearing or choose tearing method.
Valid options:
* noTearing
* minimalTearing
* omcTearing
* cellier
--tearingHeuristic Sets the tearing heuristic to use for Cellier-tearing.
Valid options:
* MC1
* MC2
* MC11
* MC21
* MC12
* MC22
* MC13
* MC23
* MC231
* MC3
* MC4
--scalarizeMinMax Scalarizes the builtin min/max reduction operators if true.
--strict Enables stricter enforcement of Modelica language rules.
--scalarizeBindings Always scalarizes bindings if set.
--corbaObjectReferenceFilePath Sets the path for corba object reference file if -d=interactiveCorba is used.
--hpcomScheduler Sets the scheduler for task graph scheduling (list | listr | level | levelfix | ext | metis | mcp | taskdep | tds | bls | rand | none). Default: level.
--hpcomCode Sets the code-type produced by hpcom (openmp | pthreads | pthreads_spin | tbb | mpi). Default: openmp.
--rewriteRulesFile Activates user given rewrite rules for Absyn expressions. The rules are read from the given file and are of the form rewrite(fromExp, toExp);
--replaceHomotopy Replaces homotopy(actual, simplified) with the actual expression or the simplified expression. Good for debugging models which use homotopy. The default is to not replace homotopy.
Valid options:
* none
* actual
* simplified
--generateSymbolicJacobian Generates symbolic Jacobian matrix, where der(x) is differentiated w.r.t. x. This matrix can be used by dassl or ida solver with simulation flag '-jacobian'.
--generateSymbolicLinearization Generates symbolic linearization matrices A,B,C,D for linear model:
:math:`\dot{x} = Ax + Bu`
:math:`y = Cx + Du`
--intEnumConversion Allow Integer to enumeration conversion.
--profiling Sets the profiling level to use. Profiled equations and functions record execution time and count for each time step taken by the integrator.
Valid options:
* none
* blocks
* blocks+html
* all
* all_perf
* all_stat
--reshuffle sets tolerance of reshuffling algorithm: 1: conservative, 2: more tolerant, 3 resolve all
--gDynOpt Generate dynamic optimization problem based on annotation approach.
--maxSizeSolveLinearSystem Max size for solveLinearSystem.
--cppFlags Sets extra flags for compilation with the C++ compiler (e.g. +cppFlags=-O3,-Wall)
--removeSimpleEquations Specifies method that removes simple equations.
Valid options:
* none
* default
* causal
* fastAcausal
* allAcausal
* new
--dynamicTearing Activates dynamic tearing (TearingSet can be changed automatically during runtime, strict set vs. casual set.)
Valid options:
* false
* true
* linear
* nonlinear
--symSolver Activates symbolic implicit solver (original system is not changed).
Valid options: none, impEuler, expEuler
--loop2con Specifies method that transform loops in constraints. hint: using initial guess from file!
Valid options:
* none
* lin
* noLin
* all
--forceTearing Use tearing set even if it is not smaller than the original component.
--simplifyLoops Simplify algebraic loops.
Valid options:
* 0
* 1
* 2
--recursiveTearing Inline and repeat tearing.
Valid options:
* 0
* 1
* 2
--flowThreshold Sets the minium threshold for stream flow rates
--matrixFormat Sets the matrix format type in cpp runtime which should be used (dense | sparse ). Default: dense.
--partlintorn Sets the limit for partitionin of linear torn systems.
--initOptModules Sets the initialization optimization modules to use in the back end. See --help=optmodules for more info.
Valid options:
* calculateStrongComponentJacobians
* collapseArrayExpressions
* inlineArrayEqn
* constantLinearSystem
* extendDynamicOptimization
* generateHomotopyComponents
* inlineHomotopy
* inputDerivativesUsed
* recursiveTearing
* reduceDynamicOptimization
* replaceHomotopyWithSimplified
* simplifyAllExpressions
* simplifyComplexFunction
* simplifyConstraints
* simplifyLoops
* solveSimpleEquations
* tearingSystem
* wrapFunctionCalls
--maxMixedDeterminedIndex Sets the maximum mixed-determined index that is handled by the initialization.
--useLocalDirection Keeps the input/output prefix for all variables in the flat model, not only top-level ones.
--defaultOptModulesOrdering If this is activated, then the specified pre-/post-/init-optimization modules will be rearranged to the recommended ordering.
--preOptModules+ Enables additional pre-optimization modules, e.g. --preOptModules+=module1,module2 would additionally enable module1 and module2. See --help=optmodules for more info.
--preOptModules- Disables a list of pre-optimization modules, e.g. --preOptModules-=module1,module2 would disable module1 and module2. See --help=optmodules for more info.
--postOptModules+ Enables additional post-optimization modules, e.g. --postOptModules+=module1,module2 would additionally enable module1 and module2. See --help=optmodules for more info.
--postOptModules- Disables a list of post-optimization modules, e.g. --postOptModules-=module1,module2 would disable module1 and module2. See --help=optmodules for more info.
--initOptModules+ Enables additional init-optimization modules, e.g. --initOptModules+=module1,module2 would additionally enable module1 and module2. See --help=optmodules for more info.
--initOptModules- Disables a list of init-optimization modules, e.g. --initOptModules-=module1,module2 would disable module1 and module2. See --help=optmodules for more info.
--instCacheSize Sets the size of the internal hash table used for instantiation caching.
--maxSizeLinearTearing Sets the maximum system size for tearing of linear systems (default 200).
--maxSizeNonlinearTearing Sets the maximum system size for tearing of nonlinear systems (default 10000).
--noTearingForComponent Deactivates tearing for the specified components.
Use '-d=tearingdump' to find out the relevant indexes.
--daeMode Generates code to simulate models in DAE mode. The whole system is passed directly to the DAE solver SUNDIALS/IDA and no algebraic solver is involved in the simulation process.
--inlineMethod Sets the inline method to use.
replace : This method inlines by replacing in place all expressions. Might lead to very long expression.
append : This method inlines by adding additional variables to the whole system. Might lead to much bigger system.
Valid options: replace, append
--setTearingVars Sets the tearing variables by its strong component indexes. Use '-d=tearingdump' to find out the relevant indexes.
Use following format: '--setTearingVars=(sci,n,t1,...,tn)*', with sci = strong component index, n = number of tearing variables, t1,...tn = tearing variables.
E.g.: '--setTearingVars=4,2,3,5' would select variables 3 and 5 in strong component 4.
--setResidualEqns Sets the residual equations by its strong component indexes. Use '-d=tearingdump' to find out the relevant indexes for the collective equations.
Use following format: '--setResidualEqns=(sci,n,r1,...,rn)*', with sci = strong component index, n = number of residual equations, r1,...rn = residual equations.
E.g.: '--setResidualEqns=4,2,3,5' would select equations 3 and 5 in strong component 4.
Only works in combination with 'setTearingVars'.
--ignoreCommandLineOptionsAnnotation Ignores the command line options specified as annotation in the class.
--calculateSensitivities Generates sensitivities variables and matrices.
-r, --alarm Sets the number seconds until omc timeouts and exits. Used by the testing framework to terminate infinite running processes.
--totalTearing Activates total tearing (determination of all possible tearing sets) for the specified components.
Use '-d=tearingdump' to find out the relevant indexes.
--ignoreSimulationFlagsAnnotation Ignores the simulation flags specified as annotation in the class.
--dynamicTearingForInitialization Enable Dynamic Tearing also for the initialization system.
--preferTVarsWithStartValue Prefer tearing variables with start value for initialization.
--equationsPerFile Generate code for at most this many equations per C-file (partially implemented in the compiler).
--evaluateFinalParameters Evaluates all the final parameters in addition to parameters with annotation(Evaluate=true).
--evaluateProtectedParameters Evaluates all the protected parameters in addition to parameters with annotation(Evaluate=true).
--replaceEvaluatedParameters Replaces all the evaluated parameters in the DAE.
--condenseArrays Sets whether array expressions containing function calls are condensed or not.
--wfcAdvanced wrapFunctionCalls ignores more then default cases, e.g. exp, sin, cos, log, (experimental flag)
--tearingStrictness Sets the strictness of the tearing method regarding the solvability restrictions.
Valid options:
* casual
* strict
* veryStrict
--interactive Sets the interactive mode for omc.
Valid options:
* none
* corba
* tcp
* zmq
-z, --zeroMQFileSuffix Sets the file suffix for zeroMQ port file if --interactive=zmq is used.
--homotopyApproach Sets the homotopy approach.
Valid options:
* equidistantLocal
* adaptiveLocal
* equidistantGlobal
* adaptiveGlobal
--ignoreReplaceable Sets whether to ignore replaceability or not when redeclaring.
--postOptModulesDAE Sets the optimization modules for the DAEmode in the back end. See --help=optmodules for more info.
--evalLoopLimit The loop iteration limit used when evaluating constant function calls.
--evalRecursionLimit The recursion limit used when evaluating constant function calls.
--singleInstanceAglSolver Sets to instantiate only one algebraic loop solver all algebraic loops
--showStructuralAnnotations Show annotations affecting the solution process in the flattened code.
--initialStateSelection Activates the state selection inside initialization to avoid singularities.
--linearizationDumpLanguage Sets the target language for the produced code of linearization.
Valid options:
* none
* modelica
* matlab
* julia
* python
--noASSC Disables analytical to structural singularity conversion.
--fullASSC Enables full equation replacement for BLT transformation from the ASSC algorithm.
--realASSC Enables the ASSC algorithm to evaluate real valued coefficients (usually only integers).
--initASSC Enables the ASSC algorithm for initialization.
--maxSizeASSC Sets the maximum system size for the analytical to structural conversion algorithm (default 200).
-f, --baseModelica Outputs experimental Base Modelica.
--fmiFilter Specifies which model variables are exposed by the modelDescription.xml
Valid options:
* none
* internal
* protected
* blackBox
--fmiSources Defines if FMUs will be exported with sources or not. --fmiFilter=blackBox might override this, because black box FMUs do never contain their source code.
--fmiFlags Add simulation flags to FMU. Will create <fmiPrefix>_flags.json in resources folder with given flags. Use --fmiFlags or --fmiFlags=none to disable [default]. Use --fmiFlags=default for the default simulation flags. To pass flags use e.g. --fmiFlags=s:cvode,nls:homotopy or --fmiFlags=path/to/yourFlags.json.
--fmuCMakeBuild Configured and build FMU with CMake if true.
--newBackend Activates experimental new backend for better array handling. This also activates the new frontend. [WIP]
--parmodauto Experimental: Enable parallelization of independent systems of equations in the translated model. Only works on Linux systems.
--interactivePort Sets the port used by the interactive server.
--allowNonStandardModelica Flags to allow non-standard Modelica.
Valid options:
* nonStdMultipleExternalDeclarations
* nonStdEnumerationAsIntegers
* nonStdIntegersAsEnumeration
* nonStdDifferentCaseFileVsClassName
* nonStdTopLevelOuter
* protectedAccess
* reinitInAlgorithms
* unbalancedModel
* implicitParameterStartAttribute
--exportClocksInModelDescription exports clocks in modeldescription.xml for fmus, The default is false.
--linkType Sets the link type for the simulation executable.
dynamic: libraries are dynamically linked; the executable is built very fast but is not portable because of DLL dependencies.
static: libraries are statically linked; the executable is built more slowly but it is portable and dependency-free.
Valid options: dynamic, static
--tearingAlwaysDer Always choose state derivatives as iteration variables in strong components.
--dumpFlatModel Dumps the flat model at the given stages of the frontend.
Valid options:
* flatten
* connections
* eval
* simplify
* scalarize
-u, --simulation Simulates the last model in the given Modelica file.
--obfuscate Obfuscates identifiers in the simulation model
Valid options:
* none
* encrypted
* protected
* full
--fmuRuntimeDepends Defines if runtime library dependencies are included in the FMU. Only used when compiler flag fmuCMakeBuild=true.
Valid options:
* default
* none
* modelica
* all
--frontendInline Enables inlining of functions in the frontend.
--exposeLocalIOs Introduces top-level inputs/outputs for unconnected input/output connectors at requested levels, provided they are public, 0 meaning top-level (standard Modelica), 1 inputs/outputs of top-level components, >1 going deeper. This flag is particularly useful for FMI export.
--baseModelicaFormat Formatting options for Base Modelica
Valid options: scalarized, partiallyScalarized, nonScalarized, withRecords, withoutRecords
--baseModelicaOptions Enables optional Base Modelica options.
Valid options:
* moveBindings
* scalarize
--debugFollowEquations Takes a list of equation names and prints the corresponding equations after each stage of the backend process.
--maxSizeLinearization Sets the maximum system size for which linearization code is generated.
For more details on a specific topic, use --help=topics or help("topics")
* Examples:
omc Model.mo will produce flattened Model on standard output.
omc -s Model.mo will produce simulation code for the model:
* Model.c The model C code.
* Model_functions.c The model functions C code.
* Model.makefile The makefile to compile the model.
* Model_init.xml The initial values.
omc Script.mos will run the commands from Script.mos.
omc Model.mo Modelica will first load the Modelica library and then produce
flattened Model on standard output.
omc Model1.mo Model2.mo will load both Model1.mo and Model2.mo, and produce
flattened Model1 on standard output.
*.mo (Modelica files)
*.mos (Modelica Script files)
For available simulation flags, use --help=simulation.
Documentation is available in the built-in package OpenModelica.Scripting or
online <https://build.openmodelica.org/Documentation/OpenModelica.Scripting.html>.
![[Jenkins]](/jenkins/static/82c1528e/images/svgs/logo.svg){kind=logo}
