Править страницу Ссылки сюда Ms: Tindle, 1990 Recalculation to 22 ox with F,Cl correction. Li2O and H2O not calculated. Details Reference Tindle, Andrew G., Webb, Peter C. Estimation of lithium contents in trioctahedral micas using microprobe data: application to micas from granitic rocks, 1990 [ref] Input components SiO2_wtp, TiO2_wtp, Al2O3_wtp, FeO_wtp, MnO_wtp, MgO_wtp, CaO_wtp, Na2O_wtp, K2O_wtp, SrO_wtp, BaO_wtp, Rb2O_wtp, Cs2O_wtp, ZnO_wtp, SnO2_wtp, Ga2O3_wtp, F_wtp, Cl_wtp, Cr2O3_wtp, NiO_wtp, CuO_wtp Calculated components Al_c4_pfu, Al_c6_pfu, Li_pfu, OH_pfu Использовать Проверить заголовок краткое описание статья ссылка карточка подробное описание код тест Source recalc.ms_tindle <- function (wtp_data, ...) { base_names <- c('SiO2_wtp','TiO2_wtp','Al2O3_wtp','FeO_wtp','MnO_wtp','MgO_wtp','CaO_wtp','Na2O_wtp','K2O_wtp', 'SrO_wtp','BaO_wtp','Rb2O_wtp','Cs2O_wtp','ZnO_wtp','SnO2_wtp','Ga2O3_wtp', 'F_wtp','Cl_wtp','Cr2O3_wtp','NiO_wtp','CuO_wtp'); data <- selectNames(wtp_data,base_names); step1_coeff <- c(30.045,39.95,33.9867,71.85,70.94,40.31,56.08,61.98,94.22, 103.62,153.36,186.936,281.811,81.38,75.345,62.48, 19,35.45,50.6667,74.7,79.55); step1_data <- rowApply(`/`, data, step1_coeff); step1_sum <- rowSums(step1_data); F_Cl_corr <- step1_sum - step1_data$F_wtp - step1_data$Cl_wtp; Ox_Num <- 22/F_Cl_corr; step2_data <- rowApply(`*`, step1_data, Ox_Num); pfu_names <- c('Si_pfu','Ti_pfu','Al_pfu','Fe_pfu','Mn_pfu','Mg_pfu','Ca_pfu','Na_pfu','K_pfu', 'Sr_pfu','Ba_pfu','Rb_pfu','Cs_pfu','Zn_pfu','Sn_pfu','Ga_pfu', 'F_pfu','Cl_pfu','Cr_pfu','Ni_pfu','Cu_pfu'); ox_norm <- c( 1/2,1/2,2/3,1/1,1/1,1/1,1/1,2/1,2/1, 1/1,1/1,2/1,2/1,1/1,1/2,2/3, 1,1,2/3,1/1,1/1); step3_data <- rowApply(`*`, step2_data, ox_norm) ; names(step3_data) <- pfu_names; step3_data$Name <- wtp_data$Name; step3_data$Al_c4_pfu <- ifelse((step2_data$Al2O3_wtp/3)*2>8-step3_data$Si_pfu,8-step3_data$Si_pfu,(step2_data$Al2O3_wtp/3)*2); step3_data$Al_c4_pfu <- ifelse(step3_data$Si_pfu>8,0,step3_data$Al_c4_pfu); step3_data$Al_c6_pfu <- ifelse(step3_data$Si_pfu+(step2_data$Al2O3_wtp/3)*2<8,0,((step2_data$Al2O3_wtp/3)*2)-step3_data$Al_c4_pfu); Li_ve <- 0.31134*data$F_wtp-0.075895; Li_ve <- ifelse(Li_ve<0,0,Li_ve); step3_data$Li_pfu <- Li_ve; step3_data$OH_pfu = 4-(step3_data$Cl_pfu+step3_data$F_pfu) return(step3_data[,c('Name',pfu_names,'Al_c4_pfu','Al_c6_pfu', 'Li_pfu', 'OH_pfu')]); } recalc.ms_tindle.test <- function () { src <- data.frame(Name='test',Na2O_wtp=0.28, MgO_wtp=9.31, Al2O3_wtp=19.56, SiO2_wtp=34.25, Cl_wtp = 0.07, K2O_wtp=9.43, CaO_wtp=0.02, TiO2_wtp=2.3,Cr2O3_wtp=0.06,FeO_wtp =20.36); result <- recalc.ms_tindle (src); expect_equal(object = result$Al_c4_pfu,2.761, tolerance = 0.05); expect_equal(object = result$Al_c6_pfu,0.766, tolerance = 0.05); expect_equal(object = result$Li_pfu,0.0, tolerance = 0.05); expect_equal(object = result$Mg_pfu,2.123, tolerance = 0.05); expect_equal(object = result$OH_pfu,3.982, tolerance = 0.05); } recalc/ms_tindle.txt Последние изменения: 2018/11/12 15:08(внешнее изменение) Войти