Update the default file to match the current

schema requirements from fourcipp.

Author: c-p-schmidt

src/fourc_webviewer_default_files/ssti_mono_3D_3hex8_elch_s2i_butlervolmerthermo_growthlaw.4C.yaml

@@ -1,7 +1,9 @@
 TITLE:
-  - 'simple, academic test case for monolithic scalar-structure-thermo interaction involving electrochemistry and electrode-electrolyte interface coupling:'
+  - 'simple, academic test case for monolithic scalar-structure-thermo interaction involving electrochemistry
+    and electrode-electrolyte interface coupling:'
   - '- three-dimensional, box-shaped domain with two two-dimensional electrode-electrolyte interfaces'
-  - '- three hex8 elements in a row, divided into three groups with one element each, representing anode, electrolyte, and cathode with constant initial concentrations, potentials and temperature'
+  - '- three hex8 elements in a row, divided into three groups with one element each, representing anode,
+    electrolyte, and cathode with constant initial concentrations, potentials and temperature'
   - '- Butler-Volmer charge transfer kinetics and matching interface nodes at electrode-electrolyte interfaces'
   - '- concentration in electrolyte held constant by Dirichlet volume condition'
   - '- Dirichlet boundary condition for potential at anode-side current collector interface'
@@ -90,8 +92,8 @@ MATERIALS:
   - MAT: 6
     MAT_Fourier:
       CAPA: 500
-      CONDUCT_PARA_NUM: 1
-      CONDUCT: [1e-07]
+      CONDUCT:
+        constant: [1e-07]
   - MAT: 7
     MAT_elchmat:
       NUMDOF: 2
@@ -135,8 +137,8 @@ MATERIALS:
   - MAT: 14
     MAT_Fourier:
       CAPA: 500
-      CONDUCT_PARA_NUM: 1
-      CONDUCT: [1e-07]
+      CONDUCT:
+        constant: [1e-07]
   - MAT: 15
     MAT_electrode:
       DIFF_COEF_CONC_DEP_FUNCT: -1
@@ -179,8 +181,8 @@ MATERIALS:
   - MAT: 20
     MAT_Fourier:
       CAPA: 500
-      CONDUCT_PARA_NUM: 1
-      CONDUCT: [1e-07]
+      CONDUCT:
+        constant: [1e-07]
 CLONING MATERIAL MAP:
   - SRC_FIELD: "structure"
     SRC_MAT: 2