R/ghg_ss_mass_deliv_new_eq.R

In markwh/envirofacts: Access EPA Data via the Envirofacts Web Services

#' Retrieve ss mass deliv new eq data from ghg database
#' 
#' @param FACILITY_ID e.g. '1000039'. See Details.
#' @param REPORTING_YEAR e.g. '2011'. See Details.
#' @param NUM_OF_SAMPLES_FLUOROPENTANE e.g. 'NA'. See Details.
#' @param NUM_OF_SAMPLES_FLUOROPROPANE e.g. 'NA'. See Details.
#' @param NUM_OF_SAMPLESSULFURHEXAFLUORI e.g. 'NA'. See Details.
#' @param UPPER_BOUND_PERFLUORODECALIN e.g. 'NA'. See Details.
#' @param LOWER_BOUND_PERFLUORODECALIN e.g. 'NA'. See Details.
#' @param MAKE_MODEL_FLUOROBUTANE e.g. 'NA'. See Details.
#' @param MAKE_MODEL_FLUOROCYCLOBUTANE e.g. 'NA'. See Details.
#' @param MAKE_MODEL_FLUOROCYCLOPROPANE e.g. 'NA'. See Details.
#' @param MAKE_MODEL_FLUORODECALIN e.g. 'NA'. See Details.
#' @param MAKE_MODEL_FLUOROETHANE e.g. 'NA'. See Details.
#' @param MAKE_MODEL_FLUOROHEXANE e.g. 'NA'. See Details.
#' @param MAKE_MODEL_FLUOROMETHANE e.g. 'NA'. See Details.
#' @param MAKE_MODEL_FLUOROPENTANE e.g. 'NA'. See Details.
#' @param MAKE_MODELFLUOROPROPANE e.g. 'NA'. See Details.
#' @param MEAN_VALUE_MASS_PERFLUOROBUTAN e.g. 'NA'. See Details.
#' @param MEAN_VALUE_MASS_FLUOROCYCLOBUT e.g. 'NA'. See Details.
#' @param MEAN_VALUE_MASS_FLUOROCYCLOPRO e.g. 'NA'. See Details.
#' @param MEAN_VALUE_MASS_FLUORODECALIN e.g. 'NA'. See Details.
#' @param MEAN_VALUE_MASS_FLUOROETHANE e.g. 'NA'. See Details.
#' @param MEAN_VALUE_MASS_FLUOROHEXANE e.g. 'NA'. See Details.
#' @param MEAN_VALUE_MASS_FLUOROMETHANE e.g. 'NA'. See Details.
#' @param MEAN_VALUE_MASS_FLUOROPENTANE e.g. 'NA'. See Details.
#' @param MEAN_VALUE_MASS_FLUOROPROPANE e.g. 'NA'. See Details.
#' @param MEAN_VALUE_MASS_SULFURHEXAFLUO e.g. 'NA'. See Details.
#' @param NUM_OF_SAMPLES_FLUOROBUTANE e.g. 'NA'. See Details.
#' @param NUM_OF_SAMPLES_FLUOROCYCLOBUTA e.g. 'NA'. See Details.
#' @param NUM_OF_SAMPLES_FLUOROCYCLOPROP e.g. 'NA'. See Details.
#' @param NUM_OF_SAMPLES_FLUORODECALIN e.g. 'NA'. See Details.
#' @param NUM_OF_SAMPLES_FLUOROETHANE e.g. 'NA'. See Details.
#' @param NUM_OF_SAMPLES_FLUOROHEXANE e.g. 'NA'. See Details.
#' @param NUM_OF_SAMPLES_FLUOROMETHANE e.g. 'NA'. See Details.
#' @param FACILITY_NAME e.g. 'Alstom Grid Inc'. See Details.
#' @param MAKE_MODEL_GROUP_CONDITION_ID e.g. 'DT12'. See Details.
#' @param METHOD_SPECIFIED e.g. 'Yes'. See Details.
#' @param UPPER_BOUND_SULFURHEXAFLUORIDE e.g. 'NA'. See Details.
#' @param LOWER_BOUND_SULFURHEXAFLUORIDE e.g. 'NA'. See Details.
#' @param UPPER_BOUND_PERFLUOROMETHANE e.g. 'NA'. See Details.
#' @param LOWER_BOUND_PERFLUOROMETHANE e.g. 'NA'. See Details.
#' @param UPPER_BOUND_PERFLUOROETHANE e.g. 'NA'. See Details.
#' @param LOWER_BOUND_PERFLUOROETHANE e.g. 'NA'. See Details.
#' @param UPPER_BOUND_PERFLUOROPROPANE e.g. 'NA'. See Details.
#' @param LOWER_BOUND_PERFLUOROPROPANE e.g. 'NA'. See Details.
#' @param UPPERBOUNDC_C3F6 e.g. 'NA'. See Details.
#' @param LOWER_BOUNDC_C3F6 e.g. 'NA'. See Details.
#' @param UPPER_BOUND_PERFLUOROBUTANE e.g. 'NA'. See Details.
#' @param LOWER_BOUND_PERFLUOROBUTANE e.g. 'NA'. See Details.
#' @param UPPER_BOUND_PERFLUOROCYCLOBUTA e.g. 'NA'. See Details.
#' @param LOWER_BOUND_PERFLUOROCYCLOBUTA e.g. 'NA'. See Details.
#' @param UPPER_BOUND_PERFLUOROPENTANE e.g. 'NA'. See Details.
#' @param LOWER_BOUND_PERFLUOROPENTANE e.g. 'NA'. See Details.
#' @param UPPER_BOUND_PERFLUOROHEXANE e.g. 'NA'. See Details.
#' @param LOWER_BOUND_PERFLUOROHEXANE e.g. 'NA'. See Details.
#' @export

ghg_ss_mass_deliv_new_eq <- function(FACILITY_ID = NULL, REPORTING_YEAR = NULL, NUM_OF_SAMPLES_FLUOROPENTANE = NULL, 
    NUM_OF_SAMPLES_FLUOROPROPANE = NULL, NUM_OF_SAMPLESSULFURHEXAFLUORI = NULL, UPPER_BOUND_PERFLUORODECALIN = NULL, 
    LOWER_BOUND_PERFLUORODECALIN = NULL, MAKE_MODEL_FLUOROBUTANE = NULL, MAKE_MODEL_FLUOROCYCLOBUTANE = NULL, 
    MAKE_MODEL_FLUOROCYCLOPROPANE = NULL, MAKE_MODEL_FLUORODECALIN = NULL, MAKE_MODEL_FLUOROETHANE = NULL, 
    MAKE_MODEL_FLUOROHEXANE = NULL, MAKE_MODEL_FLUOROMETHANE = NULL, MAKE_MODEL_FLUOROPENTANE = NULL, 
    MAKE_MODELFLUOROPROPANE = NULL, MEAN_VALUE_MASS_PERFLUOROBUTAN = NULL, MEAN_VALUE_MASS_FLUOROCYCLOBUT = NULL, 
    MEAN_VALUE_MASS_FLUOROCYCLOPRO = NULL, MEAN_VALUE_MASS_FLUORODECALIN = NULL, 
    MEAN_VALUE_MASS_FLUOROETHANE = NULL, MEAN_VALUE_MASS_FLUOROHEXANE = NULL, MEAN_VALUE_MASS_FLUOROMETHANE = NULL, 
    MEAN_VALUE_MASS_FLUOROPENTANE = NULL, MEAN_VALUE_MASS_FLUOROPROPANE = NULL, MEAN_VALUE_MASS_SULFURHEXAFLUO = NULL, 
    NUM_OF_SAMPLES_FLUOROBUTANE = NULL, NUM_OF_SAMPLES_FLUOROCYCLOBUTA = NULL, NUM_OF_SAMPLES_FLUOROCYCLOPROP = NULL, 
    NUM_OF_SAMPLES_FLUORODECALIN = NULL, NUM_OF_SAMPLES_FLUOROETHANE = NULL, NUM_OF_SAMPLES_FLUOROHEXANE = NULL, 
    NUM_OF_SAMPLES_FLUOROMETHANE = NULL, FACILITY_NAME = NULL, MAKE_MODEL_GROUP_CONDITION_ID = NULL, 
    METHOD_SPECIFIED = NULL, UPPER_BOUND_SULFURHEXAFLUORIDE = NULL, LOWER_BOUND_SULFURHEXAFLUORIDE = NULL, 
    UPPER_BOUND_PERFLUOROMETHANE = NULL, LOWER_BOUND_PERFLUOROMETHANE = NULL, UPPER_BOUND_PERFLUOROETHANE = NULL, 
    LOWER_BOUND_PERFLUOROETHANE = NULL, UPPER_BOUND_PERFLUOROPROPANE = NULL, LOWER_BOUND_PERFLUOROPROPANE = NULL, 
    UPPERBOUNDC_C3F6 = NULL, LOWER_BOUNDC_C3F6 = NULL, UPPER_BOUND_PERFLUOROBUTANE = NULL, 
    LOWER_BOUND_PERFLUOROBUTANE = NULL, UPPER_BOUND_PERFLUOROCYCLOBUTA = NULL, LOWER_BOUND_PERFLUOROCYCLOBUTA = NULL, 
    UPPER_BOUND_PERFLUOROPENTANE = NULL, LOWER_BOUND_PERFLUOROPENTANE = NULL, UPPER_BOUND_PERFLUOROHEXANE = NULL, 
    LOWER_BOUND_PERFLUOROHEXANE = NULL) {
    
    args <- list(FACILITY_ID = FACILITY_ID, REPORTING_YEAR = REPORTING_YEAR, NUM_OF_SAMPLES_FLUOROPENTANE = NUM_OF_SAMPLES_FLUOROPENTANE, 
        NUM_OF_SAMPLES_FLUOROPROPANE = NUM_OF_SAMPLES_FLUOROPROPANE, NUM_OF_SAMPLESSULFURHEXAFLUORI = NUM_OF_SAMPLESSULFURHEXAFLUORI, 
        UPPER_BOUND_PERFLUORODECALIN = UPPER_BOUND_PERFLUORODECALIN, LOWER_BOUND_PERFLUORODECALIN = LOWER_BOUND_PERFLUORODECALIN, 
        MAKE_MODEL_FLUOROBUTANE = MAKE_MODEL_FLUOROBUTANE, MAKE_MODEL_FLUOROCYCLOBUTANE = MAKE_MODEL_FLUOROCYCLOBUTANE, 
        MAKE_MODEL_FLUOROCYCLOPROPANE = MAKE_MODEL_FLUOROCYCLOPROPANE, MAKE_MODEL_FLUORODECALIN = MAKE_MODEL_FLUORODECALIN, 
        MAKE_MODEL_FLUOROETHANE = MAKE_MODEL_FLUOROETHANE, MAKE_MODEL_FLUOROHEXANE = MAKE_MODEL_FLUOROHEXANE, 
        MAKE_MODEL_FLUOROMETHANE = MAKE_MODEL_FLUOROMETHANE, MAKE_MODEL_FLUOROPENTANE = MAKE_MODEL_FLUOROPENTANE, 
        MAKE_MODELFLUOROPROPANE = MAKE_MODELFLUOROPROPANE, MEAN_VALUE_MASS_PERFLUOROBUTAN = MEAN_VALUE_MASS_PERFLUOROBUTAN, 
        MEAN_VALUE_MASS_FLUOROCYCLOBUT = MEAN_VALUE_MASS_FLUOROCYCLOBUT, MEAN_VALUE_MASS_FLUOROCYCLOPRO = MEAN_VALUE_MASS_FLUOROCYCLOPRO, 
        MEAN_VALUE_MASS_FLUORODECALIN = MEAN_VALUE_MASS_FLUORODECALIN, MEAN_VALUE_MASS_FLUOROETHANE = MEAN_VALUE_MASS_FLUOROETHANE, 
        MEAN_VALUE_MASS_FLUOROHEXANE = MEAN_VALUE_MASS_FLUOROHEXANE, MEAN_VALUE_MASS_FLUOROMETHANE = MEAN_VALUE_MASS_FLUOROMETHANE, 
        MEAN_VALUE_MASS_FLUOROPENTANE = MEAN_VALUE_MASS_FLUOROPENTANE, MEAN_VALUE_MASS_FLUOROPROPANE = MEAN_VALUE_MASS_FLUOROPROPANE, 
        MEAN_VALUE_MASS_SULFURHEXAFLUO = MEAN_VALUE_MASS_SULFURHEXAFLUO, NUM_OF_SAMPLES_FLUOROBUTANE = NUM_OF_SAMPLES_FLUOROBUTANE, 
        NUM_OF_SAMPLES_FLUOROCYCLOBUTA = NUM_OF_SAMPLES_FLUOROCYCLOBUTA, NUM_OF_SAMPLES_FLUOROCYCLOPROP = NUM_OF_SAMPLES_FLUOROCYCLOPROP, 
        NUM_OF_SAMPLES_FLUORODECALIN = NUM_OF_SAMPLES_FLUORODECALIN, NUM_OF_SAMPLES_FLUOROETHANE = NUM_OF_SAMPLES_FLUOROETHANE, 
        NUM_OF_SAMPLES_FLUOROHEXANE = NUM_OF_SAMPLES_FLUOROHEXANE, NUM_OF_SAMPLES_FLUOROMETHANE = NUM_OF_SAMPLES_FLUOROMETHANE, 
        FACILITY_NAME = FACILITY_NAME, MAKE_MODEL_GROUP_CONDITION_ID = MAKE_MODEL_GROUP_CONDITION_ID, 
        METHOD_SPECIFIED = METHOD_SPECIFIED, UPPER_BOUND_SULFURHEXAFLUORIDE = UPPER_BOUND_SULFURHEXAFLUORIDE, 
        LOWER_BOUND_SULFURHEXAFLUORIDE = LOWER_BOUND_SULFURHEXAFLUORIDE, UPPER_BOUND_PERFLUOROMETHANE = UPPER_BOUND_PERFLUOROMETHANE, 
        LOWER_BOUND_PERFLUOROMETHANE = LOWER_BOUND_PERFLUOROMETHANE, UPPER_BOUND_PERFLUOROETHANE = UPPER_BOUND_PERFLUOROETHANE, 
        LOWER_BOUND_PERFLUOROETHANE = LOWER_BOUND_PERFLUOROETHANE, UPPER_BOUND_PERFLUOROPROPANE = UPPER_BOUND_PERFLUOROPROPANE, 
        LOWER_BOUND_PERFLUOROPROPANE = LOWER_BOUND_PERFLUOROPROPANE, UPPERBOUNDC_C3F6 = UPPERBOUNDC_C3F6, 
        LOWER_BOUNDC_C3F6 = LOWER_BOUNDC_C3F6, UPPER_BOUND_PERFLUOROBUTANE = UPPER_BOUND_PERFLUOROBUTANE, 
        LOWER_BOUND_PERFLUOROBUTANE = LOWER_BOUND_PERFLUOROBUTANE, UPPER_BOUND_PERFLUOROCYCLOBUTA = UPPER_BOUND_PERFLUOROCYCLOBUTA, 
        LOWER_BOUND_PERFLUOROCYCLOBUTA = LOWER_BOUND_PERFLUOROCYCLOBUTA, UPPER_BOUND_PERFLUOROPENTANE = UPPER_BOUND_PERFLUOROPENTANE, 
        LOWER_BOUND_PERFLUOROPENTANE = LOWER_BOUND_PERFLUOROPENTANE, UPPER_BOUND_PERFLUOROHEXANE = UPPER_BOUND_PERFLUOROHEXANE, 
        LOWER_BOUND_PERFLUOROHEXANE = LOWER_BOUND_PERFLUOROHEXANE)
    ret <- envir_get("ss_mass_deliv_new_eq", args)
    
    ret
}