xiaoguangbin/AnalysisSystemForRadionuclide
1
0
Fork 0
Code Issues Pull Requests Actions Packages Projects Releases Wiki Activity

fix：新beta分析，如果没有面积 则根据固定参数进行counts加和

Browse Source
This commit is contained in:
xiaoguangbin 2024-10-21 09:46:57 +08:00
parent efc24076ab
commit 3c82017aed
1 changed files with 105 additions and 2 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

107
jeecg-module-spectrum-analysis/src/main/java/org/jeecg/common/util/SelfStationUtil.java
View File

@ -1336,7 +1336,6 @@ public class SelfStationUtil extends SelfBaseUtil {
double area = info.area; double area = info.area;
// 峰如果没有识别到核素则跳过 // 峰如果没有识别到核素则跳过
if (info.nuclides.contains(nuclideName)) { if (info.nuclides.contains(nuclideName)) {
NuclideLines nuclideLines = nuclideLinesMap.get(nuclideName);
// 峰面积 // 峰面积
nuclideParam.put("area", area+""); nuclideParam.put("area", area+"");
break; break;
@ -1345,7 +1344,43 @@ public class SelfStationUtil extends SelfBaseUtil {
} }
// 没有峰信息 核素=未识别 不计算活度浓度 // 没有峰信息 核素=未识别 不计算活度浓度
if (!nuclideParam.containsKey("area")) { if (!nuclideParam.containsKey("area")) {
nuclideParam.put("area", "0"); double left = 0, right = 0;
List<Long> counts = null;
// 固定能量范围,半高宽
switch (nuclideName) {
case "Xe131M":
left = 29.7 - (0.737 * 1.25);
right = 29.7 + (0.737 * 1.25);
counts = sampleData.getROIOnePHDFile().getSpec().getCounts();
break;
case "Xe133M":
left = 29.7 - (0.737 * 1.25);
right = 29.7 + (0.737 * 1.25);
counts = sampleData.getROITwoPHDFile().getSpec().getCounts();
break;
case "Xe133":
left = 81 - (0.781 * 1.25);
right = 81 + (0.781 * 1.25);
counts = sampleData.getROIThreePHDFile().getSpec().getCounts();
break;
case "Xe135":
left = 249.8 - (0.916 * 1.25);
right = 249.8 + (0.916 * 1.25);
counts = sampleData.getROIFourPHDFile().getSpec().getCounts();
break;
}
// 能量转化为道址
// 通过道址将这个范围的计数求和
List<Double> gFittingPara = EnergySpectrumHandler.GetFileFittingPara(sampleData.getUsedEnerKD().getG_energy(),
sampleData.getUsedEnerKD().getCentroid_channel());
double lc = gFittingPara.get(0) + gFittingPara.get(1) * left + gFittingPara.get(2) * Math.sqrt(left);
double rc = gFittingPara.get(0) + gFittingPara.get(1) * right + gFittingPara.get(2) * Math.sqrt(right);
// 面积=计数总和：通过能量卡一个范围，将范围内的计数加和
int area = 0;
for (int i = (int)lc; i <= (int) rc; i++) {
area += counts.get(i);
}
nuclideParam.put("area", area+"");
} }
param.put(mapKey, nuclideParam); param.put(mapKey, nuclideParam);
} }
@ -1472,4 +1507,72 @@ public class SelfStationUtil extends SelfBaseUtil {
} }
} }
public void energy2Channel(Double be, List<Double> bChannel, List<Double> bElectronEnergy, long numBChannel,
List<Double> gEnergy,List<Double> gCentroidChannel){
//计算得到C to E公式数据
List<Double> fittingPara = EnergySpectrumHandler.GetFileFittingPara(bChannel, bElectronEnergy);
List<String> fittingParaStr = new LinkedList<>();
for (Double para:fittingPara) {
fittingParaStr.add(String.valueOf(para));
}
// map.put("CToE", fittingParaStr);
List<Double> channel = new LinkedList<>();
for (int i = 0; i < numBChannel - 1 ; ++i) {
channel.add(Double.valueOf(i));
}
List<Double> energy = EnergySpectrumHandler.GetFileFittingData(channel, fittingPara);
List<SeriseData> oldLineSeries = new LinkedList<>();
for (int i=0; i<channel.size(); i++) {
SeriseData tmp = new SeriseData();
tmp.setX(channel.get(i));
tmp.setY(energy.get(i));
oldLineSeries.add(tmp);
}
// map.put("oldLineSeries", oldLineSeries);
//E to C
List<Double> fittingParaToUi = EnergySpectrumHandler.GetFileFittingPara(energy, channel);
List<String> fittingParaToUiStr = new LinkedList<>();
for (Double para:fittingParaToUi) {
fittingParaToUiStr.add(String.valueOf(para));
}
// map.put("EToC", fittingParaToUiStr);
// 得到gamma谱 e2c公式
List<Double> gFittingPara = EnergySpectrumHandler.GetFileFittingPara(gEnergy, gCentroidChannel);
Double bc = fittingParaToUi.get(0) + fittingParaToUi.get(1) * be + fittingParaToUi.get(2) * Math.sqrt(be);
}
public double channel2Energy(Double ge, List<Double> bChannel, List<Double> bElectronEnergy, long numBChannel,
List<Double> gEnergy,List<Double> gCentroidChannel){
//计算得到C to E公式数据
List<Double> fittingPara = EnergySpectrumHandler.GetFileFittingPara(bChannel, bElectronEnergy);
List<String> fittingParaStr = new LinkedList<>();
for (Double para:fittingPara) {
fittingParaStr.add(String.valueOf(para));
}
List<Double> channel = new LinkedList<>();
for (int i = 0; i < numBChannel - 1 ; ++i) {
channel.add(Double.valueOf(i));
}
List<Double> energy = EnergySpectrumHandler.GetFileFittingData(channel, fittingPara);
List<SeriseData> oldLineSeries = new LinkedList<>();
for (int i=0; i<channel.size(); i++) {
SeriseData tmp = new SeriseData();
tmp.setX(channel.get(i));
tmp.setY(energy.get(i));
oldLineSeries.add(tmp);
}
//E to C
List<Double> fittingParaToUi = EnergySpectrumHandler.GetFileFittingPara(energy, channel);
List<String> fittingParaToUiStr = new LinkedList<>();
for (Double para:fittingParaToUi) {
fittingParaToUiStr.add(String.valueOf(para));
}
// 得到gamma谱 e2c公式
List<Double> gFittingPara = EnergySpectrumHandler.GetFileFittingPara(gEnergy, gCentroidChannel);
return (gFittingPara.get(0) + gFittingPara.get(1) * ge + gFittingPara.get(2) * Math.sqrt(ge));
}
} }