function getData(object,childObject) { var f = childObject; //open a new window var w = window.open('','printwindow','menubar=yes,scrollbars=yes'); //get a handle to the document: var d = w.document; var noSelected = 0; //determine the number of chemicals for (i=0;i"); d.write(""); d.write(""); d.write(""); d.write("Selected Results from the SPARC Calculator for Petroleum Hydrocarbons"); d.write(""); //first write out the headings d.write(""); d.write(""); //now for the selected elements of data: for (k=0;k"); d.write(f.property[k].value); d.write(""); } } d.write(""); var iSelected = 0; //values selected in JS are used to select values pulled from xml file: for (i=0;i= noSelected) { break; } //get data if chemical was selected if (f.selectchemical[i].selected) { // example query string: /SPARCResults/Chemical[CasNo="563166"]/VaporPressure[@Temp="25"] iSelected++; queryChemical = "/SPARCResults/Chemical[Component='" + f.selectchemical[i].value + "']"; d.write (""); d.write(""); for (k=0;k"); result = 0; //special treatment of the parameters that are temperature dependent //these have the temperature included as an attribute of the tag, or //in the case of the henry's constant; they are calculated from the other properties if (f.property[k].value == "VaporPressure" || f.property[k].value == "Solubility" || f.property[k].value == "Activity" || f.property[k].value == "HenrysConstant") { //select an option for (j=0;jvalue) {mm=m-1; break;}} if (f.property[k].value == "HenrysConstant") { resultLow = getHenrys(queryChemical,vs[mm],object); resultHigh = getHenrys(queryChemical,vs[mm+1],object); } else { //get values for the bracketing temperatures: query = queryChemical + "/" + f.property[k].value + "[@Temp='" + vs[mm] + "']"; var resultLow = getXMLData(query,object); query = queryChemical + "/" + f.property[k].value + "[@Temp='" + vs[mm+1] + "']"; var resultHigh = getXMLData(query,object); //force the string results from the xml file to become numbers resultLow = Math.pow(resultLow,1); resultHigh = Math.pow(resultHigh,1); } //use 1 over the kelvin temperatures for interpolation sl = (resultHigh - resultLow)/( (1./(vs[mm+1]+273)) - (1./(vs[mm]+273)) ); result = (1./(value+273)- 1./(vs[mm]+273) )*sl + resultLow; if (result != 0) { if (f.property[k].value == "VaporPressure") { //vapor pressures stored as log(atm): convert to atm result = Math.pow(10,result); unitString = "atm @ " + f.interp.value + " ^oC"; } else if (f.property[k].value == "Solubility") { unitString = "mg/L @" + f.interp.value + " ^oC"; } else if (f.property[k].value == "Activity") { unitString = " @" + f.interp.value + " ^oC"; } else if (f.property[k].value == "HenrysConstant") { unitString = "atm m3/mol @" + f.interp.value + " ^oC"; } } } result = Num2String(result,3,-7,7,-4,4); d.write(result," ",unitString); } else if (choiceT == "d") { //the options for the case when the temperatures are selected to be only from the dataset: for (jj=0;jjoC"; } else if (f.property[k].value == "Solubility") { unitString = "mg/L @" + f.temperature[jj].value + " ^oC"; } else if (f.property[k].value == "Activity") { unitString = " @" + f.temperature[jj].value + " ^oC"; } else if (f.property[k].value == "HenrysConstant") { unitString = " atm m3/mol @" + f.temperature[jj].value + "^oC"; } } result = Num2String(result,3,-7,7,-4,4); d.write(result," ",unitString,"
"); } } } } else { //call to the applet to pull data from an element //parameters that are not temperature dependent query = queryChemical + "/" + f.property[k].value; // + "/"; result = getXMLData(query,object); //unit string for MW, BP unitString = ""; if (result != 0) { if (f.property[k].value == "MW") {unitString = " g/mol";} else if (f.property[k].value == "BP") {unitString = "^oC";} } d.write(result," ",unitString); } d.write(""); } } d.write(""); } } d.write("

"); d.write("Chemical Name"); d.write("
"); d.write(f.selectchemical[i].value); d.write("

"); d.write(""); d.write(""); d.write(""); }