| 9.2.look-up.tables | R Documentation | 
Various reference and example datasets intended for use with functions in 
pems.utils. 
   ref.unit.conversions
   ref.chem
   ref.petrol
   ref.diesel
   pems.scheme
ref.unit.conversions: Unit conversion methods stored as a list of lists. See Details.
ref.chem, ref.petrol, ref.diesel: Common chemical and fuel constants stored as lists.  
pems.scheme: Default scheme for pems.utils plots.
unit.conversions is basically a 'look-up' for unit conversion methods. Each element of 
the list is another list. These lists are each individual conversion methods comprising four 
elements: to and from, character vectors given the unit ids and alias of the unit 
types that can be converted using the method; conversion, a function for the associated 
conversion method; and (possibly) tag, a more detailed description of the conversion 
intended for use in documentation.      
Other ref... are sets of constants or reference information stored as lists. ref.chem 
contains atomic weights of some elements and molecular weights of some species. ref.petrol and 
ref.diesel contain default properties for typical fuels.  
ref.unit.conversions can be updated locally. See convertUnits, 
addUnitConversion, etc.
#basic structure
ref.unit.conversions[[1]]
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