rtang/SOLARIS_Web_Simulation
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make it more android friendly

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This commit is contained in:
Ryan@fsunuc 2023-03-15 22:31:20 -04:00
parent dc225a5d89
commit b1c9669fd4
4 changed files with 17 additions and 16 deletions
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2
digios

@ -1 +1 @@
Subproject commit e12217b10d8d6202aaa7d03f46c0bf70fd23144c
Subproject commit f50d916d3814bbee8973336adff7c0ea4bec588a

2
heliosmatics.js
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@ -191,7 +191,7 @@ function CalConstants(){
KEA = document.getElementById('KEA').value;
KE = KEA * beam[0];
reactionName = beam[3] +"(" + target[3] + "," + light[3] + ")" + heavy[3] + "@" + KEA + "MeV/u, " + BField.toFixed(1) + " T";
reactionName = beam[3] +"(" + target[3] + "," + light[3] + ")" + heavy[3] + "@" + KEA + "MeV/u, " + BField.toFixed(2) + " T";
Qvalue = - heavy[2] - light[2] + beam[2] + target[2] ;
minKEA = (Math.pow(light[2] + heavy[2],2) - Math.pow(beam[2] + target[2],2))/2/target[2]/beam[0];

27
miscCal.html
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@ -24,11 +24,11 @@
<table id="convertor">
<tr>
<td style="text-align:right">Charge state:</td>
<td><input type="text" id="ChargeState" size="10" value="6"/> </td>
<td><input type="text" id="ChargeState" size="10" value="6" enterkeyhint="done"/> </td>
</tr>
<tr>
<td style="text-align:right">Attenuation:</td>
<td><input type="text" id="att" size="10" value="1e+4"/> </td>
<td><input type="text" id="att" size="10" value="1e+4" enterkeyhint="done" /> </td>
</tr>
<tr style="text-align:center">
<td>enA </td>
@ -37,9 +37,9 @@
<td>att. pps </td>
</tr>
<tr>
<td><input type="text" id='enA' size="10" value="6"/></td>
<td><input type="text" id="pnA" size="10"/></td>
<td><input type="text" id="pps" size="10"/></td>
<td><input type="text" id='enA' size="10" value="6" enterkeyhint="done"/></td>
<td><input type="text" id="pnA" size="10" enterkeyhint="done"/></td>
<td><input type="text" id="pps" size="10" enterkeyhint="done"/></td>
<td width="100"></td>
</tr>
</table>
@ -49,27 +49,27 @@
<table id="yieldTable">
<tr>
<td style="text-align:right"> Integrated Xsec </td>
<td><Input type="text" id="Xsec" size="10" value="4"/></td>
<td><Input type="text" id="Xsec" size="10" value="4" enterkeyhint="done"/></td>
<td>mb</td>
</tr>
<tr>
<td style="text-align:right"> Beam intensity </td>
<td><Input type="text" id="BeamPPS" size="10" value="1e5"/></td>
<td><Input type="text" id="BeamPPS" size="10" value="1e5" enterkeyhint="done"/></td>
<td>pps</td>
</tr>
<tr>
<td style="text-align:right"> Target thickness </td>
<td><Input type="text" id="thickness" size="10" value="100"/></td>
<td><Input type="text" id="thickness" size="10" value="100" enterkeyhint="done"/></td>
<td>ug/cm2</td>
</tr>
<tr>
<td style="text-align:right"> Target molar mass </td>
<td><Input type="text" id="molar" size="10" value="16"/></td>
<td><Input type="text" id="molar" size="10" value="16" enterkeyhint="done"/></td>
<td>g/mol</td>
</tr>
<tr>
<td style="text-align:right"> Nucleus/molecule </td>
<td><Input type="text" id="ddd" size="10" value="2"/></td>
<td><Input type="text" id="ddd" size="10" value="2" enterkeyhint="done"/></td>
</tr>
<tr>
<td style="text-align:right"> Num of nucleus per area </td>
@ -83,11 +83,11 @@
</tr>
<tr>
<td style="text-align:right"> Spectroscopic factor </td>
<td><Input type="text" id="SF" size="10" value="0.6"/></td>
<td><Input type="text" id="SF" size="10" value="0.6" enterkeyhint="done"/></td>
</tr>
<tr>
<td style="text-align:right"> Wanted Count </td>
<td><Input type="text" id="wantedCount" size="10" value="1000"/></td>
<td><Input type="text" id="wantedCount" size="10" value="1000" enterkeyhint="done"/></td>
</tr>
<tr>
<td style="text-align:right"> stat. uncertainty </td>
@ -183,7 +183,8 @@ yieldCal(1);
document.getElementById('enA').addEventListener('keypress',
function(e){
if(e.keyCode == 13){
//alert( e.keyCode );
if(e.keyCode == 13 ){
convert(1);
}
}, false

2
simpleSim.html
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@ -78,7 +78,7 @@
<h3>DWBA and E<sub>x</sub> List:</h3>
<p><b style="color:red;">For 2-nucleon transfer</b>, <b>Orbital</b> take the form nL=X, where n is number of node, X is momnetum number.</p>
<p><b style="color:red;">For 2-nucleon transfer</b>, <b>Orbital</b> take the form NL=X, where N is number of node, X is momentum number. n and L are related by &Sigma;<sub>i</sub> (2n<sub>i</sub>+l<sub>i</sub>) = 2N + X + 2n + l, where n<sub>i</sub> and l<sub>i</sub> are the principle number and orbital angular momentum of the each transfered nucleon, and n and l are the internal quanta of the 2-nucleon. e.g. (t,p) reaction to 0f orbtial, the left-hand side would be n<sub>i</sub> = 0 and l<sub>i</sub> = 3 and the sum is 3+3 = 6 = 2N + X + 2n+l. Assume n = l = 0, we have 6 = 2N+L. Thus, 3L=0, 2L=2,1L=4, 0L=6. </p>
TODO: guess the orbital
<br>