====== Amp: Tindle Probe-Amph ======

Formula per 23 Oxygens. 13eCK (15eN). 

=== Подробнее ===

^ Reference |  |
^ Input | SiO2_wtp, TiO2_wtp, Al2O3_wtp, FeO_wtp, MgO_wtp, MnO_wtp, CaO_wtp, Na2O_wtp, K2O_wtp, F_wtp, Cl_wtp, BaO_wtp, SrO_wtp, PbO_wtp, ZnO_wtp, Cr2O3_wtp, NiO_wtp |
^ Results | pfu  |

<use:recalc.amp_tindle>
<test:recalc.amp_tindle>

<WRAP center round todo 60%>
  * заголовок
  * <del>краткое описание</del>
  * статья
  * ссылка
  * <del>карточка</del>
  * подробное описание
  * код
  * тест
</WRAP>

=== Source ===

<Code linenums lang-r>
recalc.amp_tindle <- function (wtp_data, ...)
{
wnames = c('SiO2_wtp', 'TiO2_wtp', 'Al2O3_wtp', 'FeO_wtp', 'MnO_wtp', 'MgO_wtp',
           'CaO_wtp', 'Na2O_wtp', 'K2O_wtp', 'BaO_wtp', 'SrO_wtp', 'PbO_wtp',
           'ZnO_wtp', 'F_wtp', 'Cl_wtp', 'Cr2O3_wtp', 'NiO_wtp')

wtp = selectNames(wtp_data, wnames)

#Part 1. Anion proportions

raw_anp = data.frame(Name=wtp_data$Name)
raw_anp$Si_pfu = wtp$SiO2_wtp * 2/60.0843
raw_anp$Ti_pfu = wtp$TiO2_wtp * 2/79.8788
raw_anp$Al_pfu = wtp$Al2O3_wtp * 3/101.9602
raw_anp$Cr_pfu = wtp$Cr2O3_wtp * 3/151.9902
raw_anp$Fe_p2_pfu = 0
raw_anp$Fe_p3_pfu = wtp$FeO_wtp * 1/71.8464
raw_anp$Mn_pfu = wtp$MnO_wtp * 1/70.9374
raw_anp$Mg_pfu = wtp$MgO_wtp * 1/40.3044
raw_anp$Ni_pfu = wtp$NiO_wtp * 1/74.4894
raw_anp$Zn_pfu = wtp$ZnO_wtp * 1/81.3794
raw_anp$Li_pfu = 0 
raw_anp$Ca_pfu = wtp$CaO_wtp * 1/56.0794
raw_anp$Na_pfu = wtp$Na2O_wtp * 1/61.9774
raw_anp$K_pfu = wtp$K2O_wtp * 1/94.196
raw_anp$Ba_pfu = wtp$BaO_wtp * 1/153.3294
raw_anp$Sr_pfu = wtp$SrO_wtp * 1/103.6194
raw_anp$Pb_pfu = wtp$PbO_wtp * 1/223.1994
raw_anp$F_pfu = wtp$F_wtp * 0.5/18.998
raw_anp$Cl_pfu = wtp$Cl_wtp * 0.5/35.453
raw_anp.sum_wo_F_Cl = rowSums(raw_anp[,c(-1,-19,-20)])

raw_cat = data.frame(Name=wtp_data$Name)
raw_cat$Si_pfu = wtp$SiO2_wtp * 1/60.0843
raw_cat$Ti_pfu = wtp$TiO2_wtp * 1/79.8788
raw_cat$Al_pfu = wtp$Al2O3_wtp * 2/101.9602
raw_cat$Cr_pfu = wtp$Cr2O3_wtp * 2/151.9902
raw_cat$Fe_p2_pfu = 0
raw_cat$Fe_p3_pfu = wtp$FeO_wtp * 1/71.8464
raw_cat$Mn_pfu = wtp$MnO_wtp * 1/70.9374
raw_cat$Mg_pfu = wtp$MgO_wtp * 1/40.3044
raw_cat$Ni_pfu = wtp$NiO_wtp * 1/74.4894
raw_cat$Zn_pfu = wtp$ZnO_wtp * 1/81.3794
raw_cat$Li_pfu = 0 
raw_cat$Ca_pfu = wtp$CaO_wtp * 1/56.0794
raw_cat$Na_pfu = wtp$Na2O_wtp * 2/61.9774
raw_cat$K_pfu = wtp$K2O_wtp * 2/94.196
raw_cat$Ba_pfu = wtp$BaO_wtp * 1/153.3294
raw_cat$Sr_pfu = wtp$SrO_wtp * 1/103.6194
raw_cat$Pb_pfu = wtp$PbO_wtp * 1/223.1994
raw_cat$F_pfu = wtp$F_wtp * 1/18.998
raw_cat$Cl_pfu = wtp$Cl_wtp * 1/35.453
raw_cat.sum_wo_F_Cl = rowSums(raw_anp[,c(-1,-19,-20)])
raw_cat.sum_Si_to_Ca = rowSums(raw_anp[,c(2,3,4,5,6,7,8,9,10,11,12,13,17)])
raw_cat.sum_Si_to_Li = rowSums(raw_anp[,c(2,3,4,5,6,7,8,9,10,11,12)])

}

recalc.amp_tindle.test <- function (){
warning("No test routine!");
}

</Code>