LCOV - code coverage report
Current view: top level - src/postprocessors - KineticEnergy.C (source / functions) Hit Total Coverage
Test: coverage.info Lines: 7 18 38.9 %
Date: 2025-02-21 01:06:12 Functions: 1 3 33.3 %

          Line data    Source code
       1             : //* This file is part of the RACCOON application
       2             : //* being developed at Dolbow lab at Duke University
       3             : //* http://dolbow.pratt.duke.edu
       4             : 
       5             : #include "KineticEnergy.h"
       6             : 
       7             : registerMooseObject("raccoonApp", KineticEnergy);
       8             : 
       9             : InputParameters
      10         138 : KineticEnergy::validParams()
      11             : {
      12         138 :   InputParameters params = ElementIntegralPostprocessor::validParams();
      13         138 :   params += BaseNameInterface::validParams();
      14         138 :   params.addClassDescription(
      15             :       "This class computes the total kinetic energy of the form $\\int_\\body "
      16             :       "0.5\\rho \\dot{u} \\cdot \\dot{u} \\diff{V}$.");
      17             : 
      18         276 :   params.addRequiredCoupledVar("displacements",
      19             :                                "The string of displacements suitable for the problem statement");
      20         276 :   params.addParam<MaterialPropertyName>(
      21             :       "density", "density", "Name of material property containing density");
      22         138 :   return params;
      23           0 : }
      24             : 
      25           0 : KineticEnergy::KineticEnergy(const InputParameters & parameters)
      26             :   : ElementIntegralPostprocessor(parameters),
      27             :     BaseNameInterface(parameters),
      28           0 :     _rho(getADMaterialProperty<Real>(prependBaseName("density", true))),
      29           0 :     _ndisp(coupledComponents("displacements")),
      30           0 :     _u_dots(coupledDots("displacements"))
      31             : {
      32           0 :   for (unsigned int i = _ndisp; i < 3; ++i)
      33           0 :     _u_dots.push_back(&_zero);
      34           0 : }
      35             : 
      36             : Real
      37           0 : KineticEnergy::computeQpIntegral()
      38             : {
      39           0 :   RealVectorValue u_dot((*_u_dots[0])[_qp], (*_u_dots[1])[_qp], (*_u_dots[2])[_qp]);
      40           0 :   return 0.5 * raw_value(_rho[_qp]) * u_dot * u_dot;
      41             : }

Generated by: LCOV version 1.16