config.h.cmake

-// SPDX-FileCopyrightInfo: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
+// SPDX-FileCopyrightText: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
 // SPDX-License-Identifier: GPL-3.0-or-later
 /* begin dumux-course
    put the definitions for config.h specific to

dumux-course.pc.in

-# SPDX-FileCopyrightInfo: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
+# SPDX-FileCopyrightText: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
 # SPDX-License-Identifier: GPL-3.0-or-later
 
 prefix=@prefix@

dune.module

-# SPDX-FileCopyrightInfo: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
+# SPDX-FileCopyrightText: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
 # SPDX-License-Identifier: GPL-3.0-or-later
 
 ################################

exercises/CMakeLists.txt

-# SPDX-FileCopyrightInfo: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
+# SPDX-FileCopyrightText: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
 # SPDX-License-Identifier: GPL-3.0-or-later
 
 add_subdirectory(exercise-basic)

exercises/exercise-basic/2pmain.cc

 // -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
 // vi: set et ts=4 sw=4 sts=4:
 //
-// SPDX-FileCopyrightInfo: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
+// SPDX-FileCopyrightText: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
 // SPDX-License-Identifier: GPL-3.0-or-later
 //
 /*!
@@ -27,6 +27,10 @@
 #include <dumux/io/vtkoutputmodule.hh>
 #include <dumux/io/grid/gridmanager_yasp.hh>
 
+/*!
+  * TODO: dumux-course-task 3:
+    * In 2pnimain.cc include the correct properties headerfile 
+ */
 // The properties file, where the compile time options are defined
 #include "properties2p.hh"
 
@@ -36,7 +40,11 @@
 int main(int argc, char** argv)
 {
     using namespace Dumux;
-
+    
+    /*!
+      * TODO: dumux-course-task 3:
+        * In 2pnimain.cc change the type tag for the new injection problem
+     */
     // define the type tag for this problem
     using TypeTag = Properties::TTag::Injection2pCC;
 

exercises/exercise-basic/CMakeLists.txt

-# SPDX-FileCopyrightInfo: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
+# SPDX-FileCopyrightText: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
 # SPDX-License-Identifier: GPL-3.0-or-later
 
 # the immiscible two-phase simulation program
 dumux_add_test(NAME exercise_basic_2p
                SOURCES 2pmain.cc)
 
-# here, add the two-phase non-isothermal simulation program
+# TODO: dumux-course-task 3: add the two-phase non-isothermal simulation program
 
 
 # add a symlink for each input file

exercises/exercise-basic/injection2pniproblem.hh

 // -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
 // vi: set et ts=4 sw=4 sts=4:
 //
-// SPDX-FileCopyrightInfo: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
+// SPDX-FileCopyrightText: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
 // SPDX-License-Identifier: GPL-3.0-or-later
 //
 /*!
@@ -104,7 +104,7 @@ public:
             bcTypes.setAllNeumann();
 
          /*!
-          * TODO:dumux-course-task 4:
+          * TODO: dumux-course-task 4:
           * Set Dirichlet conditions for the energy equation on the left boundary
           * and Neumann everywhere else.
           * Think about: is there anything necessary to do here?
@@ -124,7 +124,7 @@ public:
         return initialAtPos(globalPos);
 
          /*!
-          * TODO:dumux-course-task 4:
+          * TODO: dumux-course-task 4:
           * Set Dirichlet conditions for the energy equation on the left boundary.
           * Think about: is there anything necessary to do here?
           */
@@ -150,7 +150,7 @@ public:
             values[Indices::conti0EqIdx + FluidSystem::H2OIdx] = 0.0;
 
          /*!
-          * TODO:dumux-course-task 4:
+          * TODO: dumux-course-task 4:
           * Set Neumann noflow conditions for the energy equation everywhere else except the left boundary.
           * Additionally, consider the energy flux at the injection point which is equal to the product of the respective mass flux and the matching enthalpy. Use the function         `gasEnthalpy(temperature,pressure)` from the N2 component to access the necessary enthalpy.
           * hint: use `Indices::energyEqIdx` to access the entry belonging to the energy flux.
@@ -191,7 +191,7 @@ public:
         values[Indices::saturationIdx] = 0.0;
 
         /*!
-        *  TODO:dumux-course-task 4:
+        *  TODO: dumux-course-task 4:
         * Set a temperature gradient of 0.03 K per m beginning at 283 K here.
         * Hint: you can use aquiferDepth_ and the globalPos similar to the pressure gradient.
         * Use globalPos[0] and globalPos[1] to implement the high temperature lens with 380 K

exercises/exercise-basic/injection2pproblem.hh

 // -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
 // vi: set et ts=4 sw=4 sts=4:
 //
-// SPDX-FileCopyrightInfo: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
+// SPDX-FileCopyrightText: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
 // SPDX-License-Identifier: GPL-3.0-or-later
 //
 /*!

exercises/exercise-basic/injection2pspatialparams.hh

 // -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
 // vi: set et ts=4 sw=4 sts=4:
 //
-// SPDX-FileCopyrightInfo: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
+// SPDX-FileCopyrightText: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
 // SPDX-License-Identifier: GPL-3.0-or-later
 //
 /*!

exercises/exercise-basic/params.input

@@ -23,7 +23,7 @@ Aquifer.BrooksCoreyLambda = 2.0
 Aquifer.Swr = 0.2
 Aquifer.Snr = 0.0
 
-# these parameters are only used in the nonisothermal model. Uncomment them for that
+# TODO: dumux-course-task 4: these parameters are only used in the nonisothermal model. Uncomment them for that
 #[Component]
 #SolidDensity = 2700 # solid density of granite
 #SolidThermalConductivity = 2.8 # solid thermal conducitivity of granite

exercises/exercise-basic/properties2p.hh

 // -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
 // vi: set et ts=4 sw=4 sts=4:
 //
-// SPDX-FileCopyrightInfo: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
+// SPDX-FileCopyrightText: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
 // SPDX-License-Identifier: GPL-3.0-or-later
 //
 /*!

exercises/exercise-basic/properties2pni.hh

 // -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
 // vi: set et ts=4 sw=4 sts=4:
 //
-// SPDX-FileCopyrightInfo: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
+// SPDX-FileCopyrightText: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
 // SPDX-License-Identifier: GPL-3.0-or-later
 //
 /*!
@@ -25,7 +25,7 @@
 namespace Dumux::Properties {
 
  /*!
-* TODO:dumux-course-task 4
+* TODO: dumux-course-task 4:
 * Inherit from the TwoPNI model instead of TwoP here
 */
 // Create new type tags

exercises/exercise-biomineralization/CMakeLists.txt

-# SPDX-FileCopyrightInfo: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
+# SPDX-FileCopyrightText: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
 # SPDX-License-Identifier: GPL-3.0-or-later
 
 # executables for exercisebiomin

exercises/exercise-biomineralization/biominproblem.hh

 // -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
 // vi: set et ts=4 sw=4 sts=4:
 //
-// SPDX-FileCopyrightInfo: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
+// SPDX-FileCopyrightText: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
 // SPDX-License-Identifier: GPL-3.0-or-later
 //
 /*!
@@ -17,7 +17,7 @@
 #include <dumux/common/numeqvector.hh>
 #include <dumux/porousmediumflow/problem.hh>
 
-// TODO: dumux-course-task
+// TODO: dumux-course-task 3:
 // include chemistry file here
 
 namespace Dumux {
@@ -51,7 +51,7 @@ class BioMinProblem : public PorousMediumFlowProblem<TypeTag>
     using Element = typename GridView::template Codim<0>::Entity;
     using SolutionVector = GetPropType<TypeTag, Properties::SolutionVector>;
     using SubControlVolume = typename FVElementGeometry::SubControlVolume;
-    // TODO: dumux-course-task
+    // TODO: dumux-course-task 3:
     // set the chemistry TypeTag
 
     static constexpr int numComponents = FluidSystem::numComponents;
@@ -183,7 +183,7 @@ public:
             values[conti0EqIdx + CaIdx]   = - waterFlux * concCa_ / FluidSystem::molarMass(CaIdx);
             values[conti0EqIdx + UreaIdx] = - waterFlux * concUrea_ / FluidSystem::molarMass(UreaIdx);
         }
-        // TODO: dumux-course-task
+        // TODO: dumux-course-task 5:
         // Set CO2 injection below aquitard after the injBioTime
 
         return values;
@@ -245,7 +245,7 @@ public:
     {
         NumEqVector source(0.0);
 
-        // TODO: dumux-course-task
+        // TODO: dumux-course-task 3:
         // set Chemistry
 //         Chemistry chemistry;
         // set VolumeVariables

exercises/exercise-biomineralization/biominspatialparams.hh

 // -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
 // vi: set et ts=4 sw=4 sts=4:
 //
-// SPDX-FileCopyrightInfo: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
+// SPDX-FileCopyrightText: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
 // SPDX-License-Identifier: GPL-3.0-or-later
 //
 /*!
@@ -16,7 +16,7 @@
 #include <dumux/material/fluidmatrixinteractions/2p/linearmaterial.hh>
 #include <dumux/material/fluidmatrixinteractions/2p/brookscorey.hh>
 #include <dumux/material/fluidmatrixinteractions/porosityprecipitation.hh>
-// TODO: dumux-course-task
+// TODO: dumux-course-task 6:
 // include the new permeability law (power law) instead of Kozeny-Carman
 #include <dumux/material/fluidmatrixinteractions/permeabilitykozenycarman.hh>
 
@@ -271,7 +271,7 @@ private:
     bool isFaultZone_(const GlobalPosition &globalPos) const
     { return globalPos[dimWorld-2] > 2 - eps_ && globalPos[dimWorld-2] < 3 + eps_;}
 
-    // TODO: dumux-course-task
+    // TODO: dumux-course-task 6:
     // define the power law as the permeability law
     PermeabilityKozenyCarman<PermeabilityType> permLaw_;
     PoroLaw poroLaw_;

exercises/exercise-biomineralization/chemistry/simplebiominreactions.hh

 // -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
 // vi: set et ts=4 sw=4 sts=4:
 //
-// SPDX-FileCopyrightInfo: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
+// SPDX-FileCopyrightText: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
 // SPDX-License-Identifier: GPL-3.0-or-later
 //
 /*!
@@ -76,24 +76,24 @@ public:
         using std::max;
         const Scalar volFracBiofilm = max(volVars.solidVolumeFraction(BiofilmPhaseIdx),0.0);
 
-        // TODO: dumux-course-task
+        // TODO: dumux-course-task 2:
         // implement mass of biofilm
         const Scalar massBiofilm = 0.0;
         const Scalar molalityUrea = moleFracToMolality(volVars.moleFraction(liquidPhaseIdx,UreaIdx),
                                                  xwCa,
                                                  volVars.moleFraction(liquidPhaseIdx,CO2Idx));  // [mol_urea/kg_H2O]
 
-        // TODO: dumux-course-task
+        // TODO: dumux-course-task 2:
         // compute rate of ureolysis by implementing Zub and rurea
         const Scalar Zub = 0.0;
         const Scalar rurea = 0.0;
 
-        // TODO: dumux-course-task
+        // TODO: dumux-course-task 2:
         // compute/set dissolution and precipitation rate of calcite
         const Scalar rprec = 0.0;
 
         // set source terms
-        // TODO: dumux-course-task
+        // TODO: dumux-course-task 2:
         // set the source terms using the reaction rates defined above and signs based on the stoichiometry of the reactions.
         // Hint: Ammonium occurs in the reaction equation, but is not accounted for in this simplified setup.
         // Additionally, the consumption of water by the reaction may be neglected, as water is present in excess.

exercises/exercise-biomineralization/components/biofilm.hh

 // -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
 // vi: set et ts=4 sw=4 sts=4:
 //
-// SPDX-FileCopyrightInfo: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
+// SPDX-FileCopyrightText: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
 // SPDX-License-Identifier: GPL-3.0-or-later
 //
 /*!

exercises/exercise-biomineralization/fluidmatrixinteractions/permeabilitypowerlaw.hh

 // -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
 // vi: set et ts=4 sw=4 sts=4:
 //
-// SPDX-FileCopyrightInfo: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
+// SPDX-FileCopyrightText: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
 // SPDX-License-Identifier: GPL-3.0-or-later
 //
 /*!
@@ -39,10 +39,10 @@ public:
     PermeabilityType evaluatePermeability(PermeabilityType refPerm, Scalar refPoro, Scalar poro) const
     {
         using std::pow;
-        // TODO: dumux-course-task
+        // TODO: dumux-course-task 6:
         // read the exponent for the power law from the input file
 
-        // TODO: dumux-course-task
+        // TODO: dumux-course-task 6:
         // return the updated permeability according to K=K_0*(poro/refPoro)^exponent
         return refPerm;
     }

exercises/exercise-biomineralization/fluidsystems/biomin.hh

 // -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
 // vi: set et ts=4 sw=4 sts=4:
 //
-// SPDX-FileCopyrightInfo: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
+// SPDX-FileCopyrightText: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
 // SPDX-License-Identifier: GPL-3.0-or-later
 //
 /*!

exercises/exercise-biomineralization/main.cc

 // -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
 // vi: set et ts=4 sw=4 sts=4:
 //
-// SPDX-FileCopyrightInfo: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
+// SPDX-FileCopyrightText: Copyright © DuMux-Course contributors, see AUTHORS.md in root folder
 // SPDX-License-Identifier: GPL-3.0-or-later
 //
 /*!