new gold standard

automatic_tests/CHiMaD_benchmark6a/gold_integratedFields.txt

@@ -0,0 +1,11 @@
+0	f_tot	183.0435848
+0.4	f_tot	182.6412281
+0.8	f_tot	182.1957345
+1.2	f_tot	181.6864768
+1.6	f_tot	181.1100944
+2	f_tot	180.455664
+2.4	f_tot	179.7174222
+2.8	f_tot	178.8862819
+3.2	f_tot	177.958548
+3.6	f_tot	176.9306608
+4	f_tot	175.8053599

automatic_tests/CHiMaD_benchmark6a/parameters.prm

@@ -27,7 +27,7 @@ set Element degree = 2
 # =================================================================================
 set Time step = 2.0e-4
 
-set Number of time steps = 40000
+set Number of time steps = 20000
 
 # =================================================================================
 # Set the linear solver parameters

automatic_tests/corrosion_microgalvanic/gold_integratedFields.txt

@@ -0,0 +1,9 @@
+0	f_tot	49.99999772
+10	f_tot	50.27615732
+20	f_tot	50.55017018
+30	f_tot	50.81957617
+40	f_tot	51.08697849
+50	f_tot	51.35331882
+60	f_tot	51.62122273
+70	f_tot	51.89124109
+80	f_tot	52.1630525

automatic_tests/corrosion_microgalvanic/parameters.prm

@@ -54,7 +54,7 @@ set Steps between remeshing operations = 2000
 # =================================================================================
 set Time step = 0.01
 
-set Number of time steps = 30000
+set Number of time steps = 8000
 
 # =================================================================================
 # Set the linear solver parameters
@@ -102,7 +102,7 @@ set Boundary condition for variable xiAnodic = NATURAL
 
 set Output condition = EQUAL_SPACING
 
-set Number of outputs = 10
+set Number of outputs = 8
 
 set Skip print steps = 1000
 

automatic_tests/grainGrowth/gold_integratedFields.txt

@@ -0,0 +1,21 @@
+0	f_tot	6487.3288
+2	f_tot	9523.096909
+4	f_tot	12228.01679
+6	f_tot	14571.46539
+8	f_tot	16353.94815
+10	f_tot	27053.87822
+12	f_tot	28246.73123
+14	f_tot	29073.71992
+16	f_tot	29639.01096
+18	f_tot	30060.30424
+20	f_tot	29746.59861
+22	f_tot	29906.94022
+24	f_tot	30009.04225
+26	f_tot	30064.36572
+28	f_tot	30081.18429
+30	f_tot	30086.33837
+32	f_tot	30089.74429
+34	f_tot	30096.49583
+36	f_tot	30101.63484
+38	f_tot	30107.48216
+40	f_tot	30113.19384

automatic_tests/precipitateEvolution_pfunction/gold_integratedFields.txt

@@ -0,0 +1,7 @@
+0	f_tot	-2961.102683
+0.6	f_tot	-2965.562629
+1.2	f_tot	-2965.677538
+1.8	f_tot	-2965.781569
+2.4	f_tot	-2965.884576
+3	f_tot	-2965.976361
+3.6	f_tot	-2966.061707

automatic_tests/precipitateEvolution_pfunction/parameters.prm

@@ -54,7 +54,7 @@ end
 # =================================================================================
 set Time step = 6.0e-4
 
-set Number of time steps = 20000
+set Number of time steps = 6000
 
 # =================================================================================
 # Set the linear solver parameters
@@ -73,7 +73,7 @@ end
 # =================================================================================
 set Output condition =  EQUAL_SPACING
 
-set Number of outputs = 10
+set Number of outputs = 6
 
 set Skip print steps = 1000
 

automatic_tests/run_automatic_tests.py

@@ -220,10 +220,26 @@ def run_regression_tests_in_parallel(
     "allenCahn",
     "cahnHilliard",
     "CHAC_anisotropyRegularized",
+    "CHiMaD_benchmark6a",
+    "corrosion_microgalvanic",
     "coupledCahnHilliardAllenCahn",
+    "grainGrowth",
     "precipitateEvolution",
+    "precipitateEvolution_pfunction",
+    "spinodalDecomposition",
+]
+getNewGoldStandardList = [
+    False,
+    False,
+    False,
+    False,
+    False,
+    False,
+    False,
+    False,
+    False,
+    False,
 ]
-getNewGoldStandardList = [False, False, False, False, False]
 
 # Grab cpu information
 architecture, cpu_model, cpu_cores, cpu_max_freq, cpu_min_freq, hypervisor = (

automatic_tests/spinodalDecomposition/gold_integratedFields.txt

@@ -0,0 +1,11 @@
+0	f_tot	40.9682267
+4	f_tot	37.66188071
+8	f_tot	30.9047905
+12	f_tot	27.4978036
+16	f_tot	24.88328855
+20	f_tot	22.87153383
+24	f_tot	21.45111207
+28	f_tot	20.38772127
+32	f_tot	19.53766885
+36	f_tot	18.82222235
+40	f_tot	18.25004626

automatic_tests/spinodalDecomposition/parameters.prm

@@ -43,7 +43,7 @@ end
 # =================================================================================
 set Time step = 0.004
 
-set Number of time steps = 20000
+set Number of time steps = 10000
 
 # =================================================================================
 # Set the boundary conditions

automatic_tests/test_results.txt

@@ -1792,3 +1792,54 @@ Time: 66.96555471420288
 
 Tests Passed: 5/5
 --------------------------------------------------------- 
+--------------------------------------------------------- 
+Regression test on 2024-12-11 12:27
+Architecture: x86_64
+Model name: AMD Ryzen 9 7900X 12-Core Processor
+CPU(s): 24
+CPU max/min MHz: 4701.0000, 0.0000
+Hypervisor vendor: Windows Subsystem for Linux
+Number of processes: 1
+--------------------------------------------------------- 
+Application: allenCahn
+Result: Pass
+Time: 4.505462408065796
+
+Application: cahnHilliard
+Result: Pass
+Time: 2.7520039081573486
+
+Application: CHAC_anisotropyRegularized
+Result: Pass
+Time: 4.074458122253418
+
+Application: CHiMaD_benchmark6a
+Result: New Gold Standard
+Time: 23.678637266159058
+
+Application: corrosion_microgalvanic
+Result: New Gold Standard
+Time: 20.824553728103638
+
+Application: coupledCahnHilliardAllenCahn
+Result: Pass
+Time: 2.059581995010376
+
+Application: grainGrowth
+Result: New Gold Standard
+Time: 12.296957015991211
+
+Application: precipitateEvolution
+Result: Pass
+Time: 14.774498701095581
+
+Application: precipitateEvolution_pfunction
+Result: New Gold Standard
+Time: 21.35426139831543
+
+Application: spinodalDecomposition
+Result: New Gold Standard
+Time: 23.352713108062744
+
+Tests Passed: 10/10
+---------------------------------------------------------