View source for Template:Chem molar mass/sandbox/calculations/6

<!-- Much of the code here was copied from [[Template:Chem_molar_mass/format/sandbox]], so those seeking attribution should also go there. -->{{Chem molar mass/format/sandbox
| value         = {{{value|}}}
| ref           = {{{ref|}}}
| comment       = {{{comment|}}}
| fixed         = {{{fixed|}}}
| sortable      = {{{sortable|}}}
| mode          = {{{mode|}}}
| lower_bound   = {{{lower_bound|}}}
| upper_bound   = {{{upper_bound|}}}
| usquare       = {{{usquare|}}}
| uncertainty               = {{{uncertainty|}}}
| uncertainty_decimal_places= {{{uncertainty_decimal_places|}}}
| round_with_one_digit= {{{round_with_one_digit|}}}
| raw_uncertainty_digit = {{{raw_uncertainty_digit|}}}
| one_uncertainty_digit = {{{one_uncertainty_digit|}}}
| rounding_to_use = {{#expr: {{{round_with_one_digit|}}} {{#ifexpr: {{{one_uncertainty_digit|}}} || -1 }} }}
| uncertainty_to_use = {{#expr: {{{raw_uncertainty_digit|}}} {{#ifexpr: {{{one_uncertainty_digit|}}} || *10 }} }}
}}<noinclude>{{documentation}}</noinclude>