Description Usage Arguments Details Note See Also Examples
This allows specifying and retrieving default values for newly created isotopia objects.
| 1 2 3 4 5 6 7 | set_iso_opts(default_ab_notation = c("raw", "percent"),
  default_ff_notation = c("alpha", "eps", "permil", "ppm"),
  default_delta_notation = c("raw", "permil", "ppm"),
  default_intensity_unit = "", default_major = "",
  default_minor = "", exact_mass_balance = FALSE, standards = c())
get_iso_opts(opts)
 | 
| default_ab_notation | default notation of abundance objects,
see  | 
| default_ff_notation | default notation of fractionation factors | 
| default_delta_notation | default notation of delta values | 
| default_intensity_unit | default unit for intensity values | 
| default_major | default major isotope on all isotope objects | 
| exact_mass_balance | NOT IMPLEMENTED YET!
If enabled, mass balance calculations with delta values (i.e.  If disabled, mass balance calculations with delta values ( see  | 
| standards | isotope ratio objects to register as standards | 
| default | minor default minor isotope on all isotope objects | 
get_iso_opts allows retrieval of all or individual isotopia options.
Returns a single value if only one option is requested, a named list if multiple
Default options are the following and are set during package loading together
with the default standards
set_iso_opts(
   default_ab_notation = "raw", 
   default_ff_notation = "alpha", 
   default_delta_notation = "permil", 
   default_intensity_unit = "", 
   default_major = "", 
   default_minor = "",
   exact_mass_balance = FALSE
)
Other options: register_standard
| 1 2 3 | get_iso_opts("standards") # get a table of all standards
get_iso_opts(c("default_major", "default_minor")) # get a named list with the 
default major and minor isotopes
 | 
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