[1.4] Chemical and physics constants

apps/math_toolbox.cpp

@@ -80,6 +80,18 @@ const ToolboxMessageTree predictionChildren[] = {
   ToolboxMessageTree::Leaf(I18n::Message::PredictionCommandWithArg, I18n::Message::Prediction),
   ToolboxMessageTree::Leaf(I18n::Message::ConfidenceCommandWithArg, I18n::Message::Confidence)};
 
+const ToolboxMessageTree chemistryMolarMasses[] = {
+  ToolboxMessageTree::Leaf(I18n::Message::ElementH, I18n::Message::ElementHMass, false, I18n::Message::ElementHMass)
+};
+
+const ToolboxMessageTree chemistry[] = {
+  ToolboxMessageTree::Node(I18n::Message::MolarMasses, chemistryMolarMasses)
+};
+
+const ToolboxMessageTree physics[] = {
+  ToolboxMessageTree::Leaf(I18n::Message::ElementH, I18n::Message::ElementHMass, false, I18n::Message::ElementHMass)
+};
+
 const ToolboxMessageTree menu[] = {
   ToolboxMessageTree::Leaf(I18n::Message::AbsCommandWithArg, I18n::Message::AbsoluteValue),
   ToolboxMessageTree::Leaf(I18n::Message::RootCommandWithArg, I18n::Message::NthRoot),
@@ -96,7 +108,9 @@ const ToolboxMessageTree menu[] = {
 #endif
   ToolboxMessageTree::Node(I18n::Message::RandomAndApproximation, randomAndApproximationChildren),
   ToolboxMessageTree::Node(I18n::Message::HyperbolicTrigonometry, trigonometryChildren),
-  ToolboxMessageTree::Node(I18n::Message::Fluctuation, predictionChildren)};
+  ToolboxMessageTree::Node(I18n::Message::Fluctuation, predictionChildren),
+  ToolboxMessageTree::Node(I18n::Message::Chemistry, chemistry),
+  ToolboxMessageTree::Node(I18n::Message::Physics, physics)};
 
 const ToolboxMessageTree toolboxModel = ToolboxMessageTree::Node(I18n::Message::Toolbox, menu);
 

apps/toolbox.de.i18n

@@ -53,3 +53,8 @@ RandomAndApproximation = "Zufall und Näherung"
 RandomFloat = "Dezimalzahl in [0,1]"
 RandomInteger = "Zufällige ganze Zahl in [a,b]"
 PrimeFactorDecomposition = "Primfaktorzerlegung"
+Chemistry = "Chemie"
+Physics = "Physikalisch"
+MolarMasses = "Molmassen"
+ElementH = "1 - Wasserstoff (H)"
+ElementHMass = "1,00794"

apps/toolbox.en.i18n

@@ -53,3 +53,8 @@ RandomAndApproximation = "Random and approximation"
 RandomFloat = "Floating point number in [0,1["
 RandomInteger = "Random integer in [a,b]"
 PrimeFactorDecomposition = "Integer factorization"
+Chemistry = "Chemistry"
+Physics = "Physics"
+MolarMasses = "Molar masses"
+ElementH = "1 - Hydrogen (H)"
+ElementHMass = "1,00794"

apps/toolbox.es.i18n

@@ -53,3 +53,8 @@ RandomAndApproximation = "Aleatorio y aproximación"
 RandomFloat = "Número decimal en [0,1["
 RandomInteger = "Entero aleatorio en [a,b]"
 PrimeFactorDecomposition = "Factorización de enteros"
+Chemistry = "Química"
+Physics = "Físico"
+MolarMasses = "Masas molares"
+ElementH = "1 - Hidrógeno (H)"
+ElementHMass = "1,00794"

apps/toolbox.fr.i18n

@@ -53,3 +53,8 @@ RandomAndApproximation = "Aléatoire et approximation"
 RandomFloat = "Nombre décimal dans [0,1["
 RandomInteger = "Entier aléatoire dans [a,b]"
 PrimeFactorDecomposition = "Décomposition en facteurs premiers"
+Chemistry = "Chimie"
+Physics = "Physique"
+MolarMasses = "Masses molaires"
+ElementH = "1 - Hydrogène (H)"
+ElementHMass = "1,00794"

apps/toolbox.pt.i18n

@@ -53,3 +53,8 @@ RandomAndApproximation = "Aleatório e aproximação"
 RandomFloat = "Número decimal em [0,1["
 RandomInteger = "Inteiro aleatório em [a,b]"
 PrimeFactorDecomposition = "Fatoração de inteiros"
+Chemistry = "Química"
+Physics = "Físico"
+MolarMasses = "Massas molares"
+ElementH = "1 - Hidrogênio (H)"
+ElementHMass = "1,00794"

scripts/config.mak

@@ -4,7 +4,7 @@ PLATFORM ?= device
 DEBUG ?= 0
 
 EPSILON_VERSION ?= 11.2.0
-EPSILON_CUSTOM_VERSION ?= 1.3
+EPSILON_CUSTOM_VERSION ?= 1.4
 EPSILON_ONBOARDING_APP ?= 1
 # Valid values are "none", "update", "beta"
 EPSILON_BOOT_PROMPT ?= none