Index: /issm/trunk-jpl/src/m/classes/model.js
===================================================================
--- /issm/trunk-jpl/src/m/classes/model.js	(revision 25987)
+++ /issm/trunk-jpl/src/m/classes/model.js	(revision 25988)
@@ -27,5 +27,5 @@
 			console.log(sprintf("//19s: //-22s -- //s","settings"        ,"[1x1 " + typeof(this.settings) + "]","settings properties"));
 			console.log(sprintf("//19s: //-22s -- //s","toolkits"        ,"[1x1 " + typeof(this.toolkits) + "]","PETSc options for each solution"));
-			console.log(sprintf("//19s: //-22s -- //s","cluster"         ,"[1x1 " + typeof(this.cluster) + "]","cluster parameters (number of cpus...)"));
+			console.log(sprintf("//19s: //-22s -- //s","cluster"         ,"[1x1 " + typeof(this.cluster) + "]","cluster parameters (number of CPUs...)"));
 			console.log(sprintf("//19s: //-22s -- //s","balancethickness","[1x1 " + typeof(this.balancethickness) + "]","parameters for balancethickness solution"));
 			console.log(sprintf("//19s: //-22s -- //s","stressbalance"   ,"[1x1 " + typeof(this.stressbalance) + "]","parameters for stressbalance solution"));
@@ -43,5 +43,5 @@
 			console.log(sprintf("//19s: //-22s -- //s","autodiff"        ,"[1x1 " + typeof(this.autodiff) + "]","automatic differentiation parameters"));
 			console.log(sprintf("//19s: //-22s -- //s","inversion"       ,"[1x1 " + typeof(this.inversion) + "]","parameters for inverse methods"));
-			console.log(sprintf("//19s: //-22s -- //s","qmu"             ,"[1x1 " + typeof(this.qmu) + "]","dakota properties"));
+			console.log(sprintf("//19s: //-22s -- //s","qmu"             ,"[1x1 " + typeof(this.qmu) + "]","Dakota properties"));
 			console.log(sprintf("//19s: //-22s -- //s","amr"             ,"[1x1 " + typeof(this.amr) + "]","adaptive mesh refinement properties"));
 			console.log(sprintf("//19s: //-22s -- //s","outputdefinition","[1x1 " + typeof(this.outputdefinition) + "]","output definition"));
Index: /issm/trunk-jpl/src/m/classes/model.m
===================================================================
--- /issm/trunk-jpl/src/m/classes/model.m	(revision 25987)
+++ /issm/trunk-jpl/src/m/classes/model.m	(revision 25988)
@@ -1490,5 +1490,5 @@
 			disp(sprintf('%19s: %-22s -- %s','settings'        ,['[1x1 ' class(self.settings) ']'],'settings properties'));
 			disp(sprintf('%19s: %-22s -- %s','toolkits'        ,['[1x1 ' class(self.toolkits) ']'],'PETSc options for each solution'));
-			disp(sprintf('%19s: %-22s -- %s','cluster'         ,['[1x1 ' class(self.cluster) ']'],'cluster parameters (number of cpus...)'));
+			disp(sprintf('%19s: %-22s -- %s','cluster'         ,['[1x1 ' class(self.cluster) ']'],'cluster parameters (number of CPUs...)'));
 			disp(sprintf('%19s: %-22s -- %s','balancethickness',['[1x1 ' class(self.balancethickness) ']'],'parameters for balancethickness solution'));
 			disp(sprintf('%19s: %-22s -- %s','stressbalance'   ,['[1x1 ' class(self.stressbalance) ']'],'parameters for stressbalance solution'));
@@ -1498,5 +1498,5 @@
 			disp(sprintf('%19s: %-22s -- %s','thermal'         ,['[1x1 ' class(self.thermal) ']'],'parameters for thermal solution'));
 			disp(sprintf('%19s: %-22s -- %s','steadystate'     ,['[1x1 ' class(self.steadystate) ']'],'parameters for steadystate solution'));
-			disp(sprintf('%19s: %-22s -- %s','transient'       ,['[1x1 ' class(self.transient) ']'],'parameters for transient solution'));
+			disp(sprintf('%19s: %-22s -- %s','transient'       ,['[1x1 ' class(self.transient) ']'],'parHwoameters for transient solution'));
 			disp(sprintf('%19s: %-22s -- %s','levelset'        ,['[1x1 ' class(self.levelset) ']'],'parameters for moving boundaries (level-set method)'));
 			disp(sprintf('%19s: %-22s -- %s','calving'         ,['[1x1 ' class(self.calving) ']'],'parameters for calving'));
@@ -1507,5 +1507,5 @@
 			disp(sprintf('%19s: %-22s -- %s','autodiff'        ,['[1x1 ' class(self.autodiff) ']'],'automatic differentiation parameters'));
 			disp(sprintf('%19s: %-22s -- %s','inversion'       ,['[1x1 ' class(self.inversion) ']'],'parameters for inverse methods'));
-			disp(sprintf('%19s: %-22s -- %s','qmu'             ,['[1x1 ' class(self.qmu) ']'],'dakota properties'));
+			disp(sprintf('%19s: %-22s -- %s','qmu'             ,['[1x1 ' class(self.qmu) ']'],'Dakota properties'));
 			disp(sprintf('%19s: %-22s -- %s','amr'             ,['[1x1 ' class(self.amr) ']'],'adaptive mesh refinement properties'));
 			disp(sprintf('%19s: %-22s -- %s','outputdefinition',['[1x1 ' class(self.outputdefinition) ']'],'output definition'));
Index: /issm/trunk-jpl/src/m/classes/model.py
===================================================================
--- /issm/trunk-jpl/src/m/classes/model.py	(revision 25987)
+++ /issm/trunk-jpl/src/m/classes/model.py	(revision 25988)
@@ -210,5 +210,5 @@
         s = "%s\n%s" % (s, "%19s: %-22s -- %s" % ("settings", "[%s %s]" % ("1x1", obj.settings.__class__.__name__), "settings properties"))
         s = "%s\n%s" % (s, "%19s: %-22s -- %s" % ("toolkits", "[%s %s]" % ("1x1", obj.toolkits.__class__.__name__), "PETSc options for each solution"))
-        s = "%s\n%s" % (s, "%19s: %-22s -- %s" % ("cluster", "[%s %s]" % ("1x1", obj.cluster.__class__.__name__), "cluster parameters (number of cpus...)"))
+        s = "%s\n%s" % (s, "%19s: %-22s -- %s" % ("cluster", "[%s %s]" % ("1x1", obj.cluster.__class__.__name__), "cluster parameters (number of CPUs...)"))
         s = "%s\n%s" % (s, "%19s: %-22s -- %s" % ("balancethickness", "[%s %s]" % ("1x1", obj.balancethickness.__class__.__name__), "parameters for balancethickness solution"))
         s = "%s\n%s" % (s, "%19s: %-22s -- %s" % ("stressbalance", "[%s %s]" % ("1x1", obj.stressbalance.__class__.__name__), "parameters for stressbalance solution"))
@@ -227,5 +227,5 @@
         s = "%s\n%s" % (s, "%19s: %-22s -- %s" % ("autodiff", "[%s %s]" % ("1x1", obj.autodiff.__class__.__name__), "automatic differentiation parameters"))
         s = "%s\n%s" % (s, "%19s: %-22s -- %s" % ("inversion", "[%s %s]" % ("1x1", obj.inversion.__class__.__name__), "parameters for inverse methods"))
-        s = "%s\n%s" % (s, "%19s: %-22s -- %s" % ("qmu", "[%s %s]" % ("1x1", obj.qmu.__class__.__name__), "dakota properties"))
+        s = "%s\n%s" % (s, "%19s: %-22s -- %s" % ("qmu", "[%s %s]" % ("1x1", obj.qmu.__class__.__name__), "Dakota properties"))
         s = "%s\n%s" % (s, "%19s: %-22s -- %s" % ("amr", "[%s %s]" % ("1x1", obj.amr.__class__.__name__), "adaptive mesh refinement properties"))
         s = "%s\n%s" % (s, "%19s: %-22s -- %s" % ("outputdefinition", "[%s %s]" % ("1x1", obj.outputdefinition.__class__.__name__), "output definition"))