diff --git a/digios b/digios
index e12217b..f50d916 160000
--- a/digios
+++ b/digios
@@ -1 +1 @@
-Subproject commit e12217b10d8d6202aaa7d03f46c0bf70fd23144c
+Subproject commit f50d916d3814bbee8973336adff7c0ea4bec588a
diff --git a/heliosmatics.js b/heliosmatics.js
index 4af596f..c072964 100644
--- a/heliosmatics.js
+++ b/heliosmatics.js
@@ -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];
diff --git a/miscCal.html b/miscCal.html
index fef997f..0bf4445 100644
--- a/miscCal.html
+++ b/miscCal.html
@@ -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
diff --git a/simpleSim.html b/simpleSim.html
index eee9c16..f6d1636 100644
--- a/simpleSim.html
+++ b/simpleSim.html
@@ -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>