LCOV - code coverage report
Current view: top level - models/chemical_reactions - ReactionMechanism.cxx (source / functions) Coverage Total Hit
Test: coverage.info Lines: 91.7 % 12 11
Test Date: 2025-06-29 01:25:44 Functions: 100.0 % 2 2

            Line data    Source code
       1              : // Copyright 2024, UChicago Argonne, LLC
       2              : // All Rights Reserved
       3              : // Software Name: NEML2 -- the New Engineering material Model Library, version 2
       4              : // By: Argonne National Laboratory
       5              : // OPEN SOURCE LICENSE (MIT)
       6              : //
       7              : // Permission is hereby granted, free of charge, to any person obtaining a copy
       8              : // of this software and associated documentation files (the "Software"), to deal
       9              : // in the Software without restriction, including without limitation the rights
      10              : // to use, copy, modify, merge, publish, distribute, sublicense, and/or sell
      11              : // copies of the Software, and to permit persons to whom the Software is
      12              : // furnished to do so, subject to the following conditions:
      13              : //
      14              : // The above copyright notice and this permission notice shall be included in
      15              : // all copies or substantial portions of the Software.
      16              : //
      17              : // THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR
      18              : // IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY,
      19              : // FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE
      20              : // AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER
      21              : // LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM,
      22              : // OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN
      23              : // THE SOFTWARE.
      24              : 
      25              : #include "neml2/models/chemical_reactions/ReactionMechanism.h"
      26              : 
      27              : namespace neml2
      28              : {
      29              : OptionSet
      30            4 : ReactionMechanism::expected_options()
      31              : {
      32            4 :   OptionSet options = Model::expected_options();
      33              : 
      34           12 :   options.set_input("conversion_degree") = VariableName("state", "a");
      35            4 :   options.set("conversion_degree").doc() = "Degree of conversion";
      36              : 
      37           12 :   options.set_output("reaction_rate") = VariableName("state", "f");
      38            4 :   options.set("reaction_rate").doc() = "Reaction rate";
      39              : 
      40            4 :   return options;
      41            0 : }
      42              : 
      43            2 : ReactionMechanism::ReactionMechanism(const OptionSet & options)
      44              :   : Model(options),
      45            2 :     _a(declare_input_variable<Scalar>("conversion_degree")),
      46            4 :     _f(declare_output_variable<Scalar>("reaction_rate"))
      47              : {
      48            2 : }
      49              : 
      50              : } // namespace neml2
        

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