Merge pull request #25281 from milljm/25279-reactor-tutorial-pre-built

25279 reactor tutorial pre built

conda/moose/run_test.sh

@@ -6,7 +6,7 @@ if [[ $(uname) == 'Darwin' ]] && [[ $(uname -m) == 'x86_64' ]]; then
 fi
 
 # A list of module(s)/directories that we do not want to include for testing
-NOT_RUNNABLE=(doc module_load combined geochemistry misc navier_stokes tensor_mechanics framework external_petsc_solver reactor_tutorial)
+NOT_RUNNABLE=(doc module_load framework external_petsc_solver)
 
 # Support older bash (like Darwin Intel) to build a list of possible modules we want to test
 cd ${CONDA_PREFIX}/moose/share/combined

modules/doc/content/getting_started/installation/inl_hpc_prebuilt_moose.md

@@ -34,7 +34,7 @@ In generally, Sawtooth may have a more up-to-date version.
 Once loaded, `moose` becomes available. You need now only provide input files to run simulations.
 Example input files are also available while this module is loaded.
 
-!template load file=getting_started/installation/workshop_tutorial.md.template MOOSE_SHARE=$MOOSE_DIR/moose/share/moose TUTORIAL=reactor_tutorial
+!template load file=getting_started/installation/workshop_tutorial.md.template MOOSE_SHARE=$MOOSE_DIR/moose/share/moose TUTORIAL=heat_conduction
 
 ## View Results
 

modules/doc/content/getting_started/installation/moose_conda_binary.md

@@ -46,7 +46,7 @@ moose --help
 Should produce the help page. This simple command demonstrates that you have sucessfully installed
 the MOOSE Conda package.
 
-!template load file=getting_started/installation/workshop_tutorial.md.template MOOSE_SHARE=$CONDA_PREFIX/moose/share/moose TUTORIAL=reactor_tutorial
+!template load file=getting_started/installation/workshop_tutorial.md.template MOOSE_SHARE=$CONDA_PREFIX/moose/share/moose TUTORIAL=heat_conduction
 
 ## Viewing Results
 

modules/doc/content/getting_started/installation/workshop_tutorial.md.template

@@ -23,20 +23,21 @@ mkdir -p ~/projects/examples
 cd ~/projects/examples
 moose --copy-inputs {{TUTORIAL}}
   <output trimmed>
-Directory successfully copied into ./combined/{{TUTORIAL}}/
+Directory successfully copied into ./moose/{{TUTORIAL}}/
 ```
 
 !alert! note title=Directory successfully copied into...
 Take note of the information being displayed in the output. `moose` is alerting to the directory
 structure it created (`the last line`), and sometimes may not represent the exact wordage in the
-following instructions.
+following instructions. e.g. Linux machines will report "combined", Macintosh machines will report
+"moose".
 !alert-end!
 
 With the {{TUTORIAL}}'s examples and inputs copied, move into the {{TUTORIAL}} directory and
 instruct `moose` to run the tests:
 
 ```bash
-cd combined/{{TUTORIAL}}
+cd ./moose/{{TUTORIAL}}
 moose --run -j 6
 ```
 

modules/geochemistry/test/tests/equilibrium_models/tests

@@ -1,6 +1,8 @@
 [Tests]
   [./bulk_constraints]
     type = 'RunApp'
+    # skip test if test is being run out-of-tree. Issue Ref: #25279
+    installation_type = in_tree
     input = 'bulk_constraints.i'
     expect_out = 'Mass of solvent water = 1kg
 Total mass = 1.508kg
@@ -26,6 +28,8 @@ NaCl;  molality = 0.02402mol/kg(solvent water);  free_conc = 1184mg/kg(soln);  a
   [../]
   [./ph_constraint]
     type = 'RunApp'
+    # skip test if test is being run out-of-tree. Issue Ref: #25279
+    installation_type = in_tree
     input = 'ph_constraint.i'
     expect_out = 'H+;  bulk_moles = 0.03522mol;  bulk_conc = 35.39mg/kg(soln);  molality = 1.175e-06mol/kg(solvent water);  free_conc = 0.00118mg/kg(soln);  act_coeff = 0.8513;  log10(a) = -6
 
@@ -41,6 +45,8 @@ CaHCO3+;  molality = 0.001048mol/kg(solvent water);  free_conc = 105.6mg/kg(soln
   [../]
   [./seawater_no_precip]
     type = 'RunApp'
+    # skip test if test is being run out-of-tree. Issue Ref: #25279
+    installation_type = in_tree
     input = 'seawater_no_precip.i'
     expect_out = 'Mass of solvent water = 1kg
 Total mass = 1.036345kg
@@ -113,6 +119,8 @@ e- = 0.5*H2O - 1*H+ - 0.25*O2(aq);  Eh = 0.7276767V
   [../]
   [./seawater_precip]
     type = 'RunApp'
+    # skip test if test is being run out-of-tree. Issue Ref: #25279
+    installation_type = in_tree
     input = 'seawater_precip.i'
     expect_out = 'Mass of solvent water = 1kg
 Total mass = 1.036kg
@@ -158,6 +166,8 @@ CaHCO3+;  molality = 2.69e-05mol/kg(solvent water);  free_conc = 2.624mg/kg(soln
   [../]
   [./amazon]
     type = 'RunApp'
+    # skip test if test is being run out-of-tree. Issue Ref: #25279
+    installation_type = in_tree
     input = 'amazon.i'
     expect_out = 'Mass of solvent water = 1kg
 Total mass = 1kg
@@ -220,6 +230,8 @@ e- = 0.5*H2O - 1*H+ - 0.25*O2(aq);  Eh = 0.8321V
   [../]
   [./amazon_with_minerals]
     type = 'RunApp'
+    # skip test if test is being run out-of-tree. Issue Ref: #25279
+    installation_type = in_tree
     input = 'amazon_with_minerals.i'
     expect_out = 'Mass of solvent water = 1kg
 Total mass = 1.008kg
@@ -275,6 +287,8 @@ e- = 0.5*H2O - 1*H+ - 0.25*O2(aq);  Eh = 0.8321V
   [../]
   [./red_sea_no_precip]
     type = 'RunApp'
+    # skip test if test is being run out-of-tree. Issue Ref: #25279
+    installation_type = in_tree
     input = 'red_sea_no_precip.i'
     expect_out = 'Mass of solvent water = 1kg
 Total mass = 1.345kg
@@ -359,6 +373,8 @@ e- = 0.5*H2O - 1*H+ - 0.25*O2(aq);  Eh = -0.1107V
   [../]
   [./red_sea_precip]
     type = 'RunApp'
+    # skip test if test is being run out-of-tree. Issue Ref: #25279
+    installation_type = in_tree
     input = 'red_sea_precip.i'
     expect_out = 'Mass of solvent water = 1kg
 Total mass = 1.345kg
@@ -441,6 +457,8 @@ e- = 0.5*H2O - 1*H+ - 0.25*O2(aq);  Eh = -0.1107V
   [../]
   [./HCl]
     type = 'CSVDiff'
+    # skip test if test is being run out-of-tree. Issue Ref: #25279
+    installation_type = in_tree
     input = 'HCl.i'
     csvdiff = 'HCl_out.csv'
     rel_err = 1.0E-5
@@ -450,6 +468,8 @@ e- = 0.5*H2O - 1*H+ - 0.25*O2(aq);  Eh = -0.1107V
   [../]
   [./HCl_no_action]
     type = 'CSVDiff'
+    # skip test if test is being run out-of-tree. Issue Ref: #25279
+    installation_type = in_tree
     input = 'HCl.i'
     csvdiff = 'HCl_out.csv'
     prereq = 'HCl'
@@ -460,6 +480,8 @@ e- = 0.5*H2O - 1*H+ - 0.25*O2(aq);  Eh = -0.1107V
   [../]
   [./except1]
     type = RunException
+    # skip test if test is being run out-of-tree. Issue Ref: #25279
+    installation_type = in_tree
     input = 'HCl.i'
     prereq = 'HCl'
     cli_args = 'TimeIndependentReactionSolver/add_aux_solvent_kg=false'
@@ -470,6 +492,8 @@ e- = 0.5*H2O - 1*H+ - 0.25*O2(aq);  Eh = -0.1107V
   [../]
   [./except2]
     type = RunException
+    # skip test if test is being run out-of-tree. Issue Ref: #25279
+    installation_type = in_tree
     input = 'HCl.i'
     prereq = 'HCl'
     cli_args = 'TimeIndependentReactionSolver/add_aux_pH=false'
@@ -480,6 +504,8 @@ e- = 0.5*H2O - 1*H+ - 0.25*O2(aq);  Eh = -0.1107V
   [../]
   [./except3]
     type = RunException
+    # skip test if test is being run out-of-tree. Issue Ref: #25279
+    installation_type = in_tree
     input = 'HCl.i'
     prereq = 'HCl'
     cli_args = 'TimeIndependentReactionSolver/add_aux_molal=false'
@@ -490,6 +516,8 @@ e- = 0.5*H2O - 1*H+ - 0.25*O2(aq);  Eh = -0.1107V
   [../]
   [./except4]
     type = RunException
+    # skip test if test is being run out-of-tree. Issue Ref: #25279
+    installation_type = in_tree
     input = 'HCl.i'
     prereq = 'HCl'
     cli_args = 'TimeIndependentReactionSolver/add_aux_mg_per_kg=false'
@@ -500,6 +528,8 @@ e- = 0.5*H2O - 1*H+ - 0.25*O2(aq);  Eh = -0.1107V
   [../]
   [./except5]
     type = RunException
+    # skip test if test is being run out-of-tree. Issue Ref: #25279
+    installation_type = in_tree
     input = 'HCl.i'
     prereq = 'HCl'
     cli_args = 'TimeIndependentReactionSolver/add_aux_activity=false'
@@ -510,6 +540,8 @@ e- = 0.5*H2O - 1*H+ - 0.25*O2(aq);  Eh = -0.1107V
   [../]
   [./except6]
     type = RunException
+    # skip test if test is being run out-of-tree. Issue Ref: #25279
+    installation_type = in_tree
     input = 'HCl.i'
     prereq = 'HCl'
     cli_args = 'TimeIndependentReactionSolver/add_aux_bulk_moles=false'
@@ -520,6 +552,8 @@ e- = 0.5*H2O - 1*H+ - 0.25*O2(aq);  Eh = -0.1107V
   [../]
   [./except7]
     type = RunException
+    # skip test if test is being run out-of-tree. Issue Ref: #25279
+    installation_type = in_tree
     input = 'HCl.i'
     prereq = 'HCl'
     cli_args = 'TimeIndependentReactionSolver/add_aux_temperature=false'

modules/geochemistry/test/tests/geochemistry_console_output/tests

@@ -1,6 +1,8 @@
 [Tests]
   [./console]
     type = 'RunApp'
+    # skip test if test is being run out-of-tree. Issue Ref: #25279
+    installation_type = in_tree
     input = 'console.i'
     expect_out = 'Total mass = 1.0005269kg (including kinetic species and free minerals)'
     match_literal = true