Mercurial > bmsapp / file diff

--- a/src/MainWindow.cpp	Thu Apr 14 22:47:05 2022 +0200
+++ b/src/MainWindow.cpp	Fri Apr 15 20:20:22 2022 +0200
@@ -60,37 +60,41 @@
     openWS(useDevelopOption);
 
     Acid a;
-    a.name = "Lactic";
+    a.name_en = "Lactic";
+    a.name_nl = "Melkzuur";
     a.pK1 = 3.86;
-    a.pK2 = 20;
-    a.pK3 = 20;
+    a.pK2 = 20.0;
+    a.pK3 = 20.0;
     a.MolWt = 90.08;
-    a.AcidSG = 1238;
-    a.AcidPrc = 80;
+    a.AcidSG = 1238.0;
+    a.AcidPrc = 80.0;
     my_acids.append(a);
-    a.name = "Hydrochloric";
-    a.pK1 = -7;
-    a.pK2 = 20;
-    a.pK3 = 20;
+    a.name_en = "Hydrochloric";
+    a.name_nl = "Zoutzuur";
+    a.pK1 = -7.0;
+    a.pK2 = 20.0;
+    a.pK3 = 20.0;
     a.MolWt = 36.46;
-    a.AcidSG = 1497;
-    a.AcidPrc = 28;
+    a.AcidSG = 1497.0;
+    a.AcidPrc = 28.0;
     my_acids.append(a);
-    a.name = "Phosphoric";
+    a.name_en = "Phosphoric";
+    a.name_nl = "Fosforzuur";
     a.pK1 = 2.12;
     a.pK2 = 7.20;
     a.pK3 = 12.44;
     a.MolWt = 98.00;
-    a.AcidSG = 1982;
-    a.AcidPrc = 75;
+    a.AcidSG = 1982.0;
+    a.AcidPrc = 75.0;
     my_acids.append(a);
-    a.name = "Sulfuric";
-    a.pK1 = -1;
+    a.name_en = "Sulfuric";
+    a.name_nl = "Zwavelzuur";
+    a.pK1 = -1.0;
     a.pK2 = 1.92;
-    a.pK3 = 20;
+    a.pK3 = 20.0;
     a.MolWt = 98.07;
-    a.AcidSG = 1884;
-    a.AcidPrc = 93;
+    a.AcidSG = 1884.0;
+    a.AcidPrc = 93.0;
     my_acids.append(a);
 
     qDebug() << "acids" << my_acids.size();