From ca6df25cffe853cab96764fc6567fe6c08f6a63e Mon Sep 17 00:00:00 2001
From: Frederic Perez <frederic.perez@polytechnique.edu>
Date: Wed, 6 Dec 2023 14:22:55 +0100
Subject: [PATCH 01/21] dark sphinx theme

---
 doc/Sphinx/_static/smileiLogo.svg             |   2 +-
 doc/Sphinx/smilei_theme/layout.html           |  31 +++-
 .../smilei_theme/static/smilei_theme.css_t    | 151 +++++++++++-------
 doc/Sphinx/smilei_theme/theme.conf            |  34 ++--
 4 files changed, 145 insertions(+), 73 deletions(-)

diff --git a/doc/Sphinx/_static/smileiLogo.svg b/doc/Sphinx/_static/smileiLogo.svg
index 1b70b4a5c..9ef0315f3 100755
--- a/doc/Sphinx/_static/smileiLogo.svg
+++ b/doc/Sphinx/_static/smileiLogo.svg
@@ -8,7 +8,7 @@
      x="5.7939148"
      height="258.82764"
      width="788.41217"
-     style="opacity:1;fill:white;fill-opacity:1;stroke:none;" />
+     style="opacity:0;fill-opacity:0;stroke:none;" />
   <g
      style="fill-opacity:1;stroke:none;">
     <path
diff --git a/doc/Sphinx/smilei_theme/layout.html b/doc/Sphinx/smilei_theme/layout.html
index 5506a1471..6001b4264 100755
--- a/doc/Sphinx/smilei_theme/layout.html
+++ b/doc/Sphinx/smilei_theme/layout.html
@@ -65,7 +65,7 @@
             {%- if entry == title %}
         </ul>
                 {{ toc }}
-        <ul>
+        <ul id="smallScreenMenuAfterTOC">
             {%- else %}
             <li class="outer">
                 <a href="{{ url }}">{{ entry }}</a>
@@ -191,7 +191,7 @@
             </svg>
         </div>
         
-        <div id="smallScreenMenuButton" onclick="toggleSmallScreenMenu(event)">
+        <div id="smallScreenMenuButton" onclick="event.preventDefault(); toggleSmallScreenMenu(event)">
             <svg xmlns:svg="http://www.w3.org/2000/svg" xmlns="http://www.w3.org/2000/svg"
                viewBox="-20 -20 140 140">
               <g  style="fill:#ffffff;stroke:none;">
@@ -226,6 +226,9 @@
 
 {%- block footer %}
     <div class="footer">
+      <div>
+        <input type="button" id="themebutton"  value="" onclick="switchTheme('')" />
+      </div>
       <div>
       <a href="site.html">Site index</a>
       </div>
@@ -261,6 +264,21 @@
         for( var i=0; i<menus.length; i++ )
             menus[i].active = false;
         
+        // Manage theme
+        var theme="light";
+        function switchTheme(type) {
+            if( type=="dark" || theme == "light" ) {
+                theme = "dark";
+                document.documentElement.setAttribute('theme', 'dark');
+            } else {
+                theme = "light";
+                document.documentElement.setAttribute('theme', 'light');
+            }
+        }
+        if( window.matchMedia && window.matchMedia("(prefers-color-scheme: dark)").matches) {
+            theme = "dark";
+            switchTheme("dark");
+        }
         
         var ul = nav_list.getElementsByTagName("ul")[0], li;
         var keep_nav = false;
@@ -295,7 +313,6 @@
         }
         
         function toggleSmallScreenMenu(e) {
-            e.preventDefault();
             if( smallScreenMenu.className != "on" ) {
                 smallScreenMenu.className = "on";
                 smallScreenMenuButton.className = "pushed";
@@ -307,6 +324,14 @@
             }
         }
         
+        var smallScreenMenuTOC = document.getElementById("smallScreenMenuAfterTOC").previousElementSibling
+            .getElementsByTagName("li")[0].getElementsByTagName("ul")[0].getElementsByTagName("li");
+        for (var i = 0; i < smallScreenMenuTOC.length; i++) {
+            if (smallScreenMenuTOC[i].tagName = "a") {
+                smallScreenMenuTOC[i].addEventListener("click", function(event){ toggleSmallScreenMenu(event); } );
+            }
+        }
+        
         function prepareMenu(menu_id) {
             var menu = document.getElementById(menu_id);
             menu.timer1 = setTimeout(function(a){ return function(){thisMenuOnly(a)};}(menu_id), 100);
diff --git a/doc/Sphinx/smilei_theme/static/smilei_theme.css_t b/doc/Sphinx/smilei_theme/static/smilei_theme.css_t
index 1a8d7bf78..024af52ab 100755
--- a/doc/Sphinx/smilei_theme/static/smilei_theme.css_t
+++ b/doc/Sphinx/smilei_theme/static/smilei_theme.css_t
@@ -36,11 +36,34 @@
 
 /* -- page layout ----------------------------------------------------------- */
 
+:root {
+	--bg: #fff;
+	--text: {{ theme_body_text }};
+	--bold_text: {{ theme_bold_text }};
+	--pale_text: {{ theme_pale_text }};
+	--main_bold: {{ theme_main_color_bold }};
+	--main_med : {{ theme_main_color_med  }};
+	--main_pale: {{ theme_main_color_pale }};
+	
+	--alt-bg: #181818;
+}
+[theme="dark"] {
+	--bg: #181818;
+	--text: {{ theme_dark_body_text }};
+	--bold_text: {{ theme_dark_bold_text }};
+	--pale_text: {{ theme_dark_pale_text }};
+	--main_bold: {{ theme_dark_main_color_bold }};
+	--main_med : {{ theme_dark_main_color_med  }};
+	--main_pale: {{ theme_dark_main_color_pale }};
+	
+	--alt-bg: #ccc;
+}
+
 body {
 	font-family: {{ theme_font_family }};
 	font-size: 1em;
-	background-color: white;
-	color: {{ theme_body_text }};
+	background-color: #fff; background-color: var(--bg);
+	color: {{ theme_body_text }}; color: var(--text);
 	margin: 0;
 	padding: 0;
 }
@@ -55,8 +78,8 @@ div.documentwrapper {
 }
 
 div.body {
-	background-color: white;
-	color: {{ theme_body_text }};
+	background-color: #fff; background-color: var(--bg);
+	color: {{ theme_body_text }}; color: var(--text);
 	padding: 0 1em 0 1em;
 	min-width: unset;
 }
@@ -78,6 +101,15 @@ div.footer > div {
 	display: inline-block;
 }
 
+#themebutton { 
+	height: 1.6em; width: 1.6em; border-radius: 0.8em; cursor: pointer; margin: 0 auto;
+	background: linear-gradient(90deg, var(--bg) 50%, var(--alt-bg) 50%) no-repeat;
+	border: 0.2em solid; border-color: var(--alt-bg);
+	margin: 0.5em;
+}
+#themebutton:hover { filter: opacity(0.8); }
+#themebutton:active { filter: opacity(1.2); }
+
 div.logo {
 	padding-right: 2em;
 	margin: 0;
@@ -92,6 +124,7 @@ div.logo a:hover {
 
 .version {
     position: relative;
+	margin: 0;
 }
 
 .version::before {
@@ -101,18 +134,18 @@ div.logo a:hover {
 	bottom: 5%;
 	right: 5%;
 	font: bold 1.6em BPreplay;
-	color: {{ theme_main_color_bold }};;
+	color:{{ theme_main_color_bold }}; color: var(--main_bold);
 }
 
 /* -- body styles ----------------------------------------------------------- */
 
 a {
-	color: {{ theme_main_color_bold }};
+	color:{{ theme_bold_text }}; color: var(--bold_text);
 	text-decoration: none;
 }
 
 a:hover {
-	color: {{ theme_main_color_med }};
+	color:{{ theme_main_color_med }}; color: var(--main_med);
 	text-decoration: underline;
 }
 
@@ -126,13 +159,13 @@ div.body h6 {
 	font-weight: bold;
 	margin: 10px 0px 10px 0px;
 	padding: 0;
-	color: {{ theme_main_color_bold }};
+	color:{{ theme_bold_text }}; color: var(--bold_text);
 }
 
 div.body h1 {
 	font-size: 240%;
 	padding: 0.1em 0.3em 0.1em 1em;
-	background-color:{{ theme_main_color_pale }};
+	background-color:{{ theme_main_color_pale }}; background-color: var(--main_pale);
 	display: inline-block;
 	border-radius:0.1em
 }
@@ -150,6 +183,7 @@ div.body h6 { font-size: 100%; }
 
 h1:target, h2:target, h3:target, dt:target {
 	background: {{ theme_main_color_pale }} content-box !important;
+	background-color: var(--main_pale);
 }
 
 a.headerlink {
@@ -216,11 +250,11 @@ div.admonition p.last {
 }
 
 div.highlight {
-	background-color: white;
+	background-color: #fff; background-color: var(--bg);
 }
 
 .highlight {
-	background: {{ theme_main_color_pale }};
+	background:{{ theme_main_color_pale }}; background: var(--main_pale);
 }
 
 div.note {
@@ -283,7 +317,7 @@ table.fancy {
 	position: relative;
 	z-index:0;
 	overflow-x: auto;
-	border:1px solid {{ theme_main_color_med }};
+	border:1px solid {{ theme_main_color_med }}; border:1px solid var(--main_med);
 	white-space: nowrap;
 }
 
@@ -292,7 +326,7 @@ table.fancy * {
 }
 
 table.fancy > tbody > tr.row-odd {
-	background-color: {{ theme_main_color_pale }};
+	background-color:{{ theme_main_color_pale }}; background-color: var(--main_pale);
 }
 
 table.fancy > tbody > tr > td {
@@ -403,7 +437,7 @@ div.highlight > pre {
 
 code {
 	background-color: {{ theme_pre_bg }};
-	color: #222;
+	color: {{ theme_body_text }}; color: var(--text)
 	word-break: break-word;
 }
 
@@ -417,18 +451,18 @@ a.reference {
 }
 
 a.reference:hover {
-	border-bottom: 1px solid {{ theme_main_color_med }};
+	border-bottom: 1px solid {{ theme_main_color_med }}; border-bottom: 1px solid var(--main_med);
 }
 
 a.footnote-reference {
 	text-decoration: none;
 	font-size: 0.7em;
 	vertical-align: top;
-	border-bottom: 1px dotted {{ theme_main_color_bold }};
+	border-bottom: 1px dotted {{ theme_main_color_bold }}; border-bottom: 1px dotted var(--main_bold);
 }
 
 a.footnote-reference:hover {
-	border-bottom: 1px solid {{ theme_main_color_med }};
+	border-bottom: 1px solid {{ theme_main_color_med }}; border-bottom: 1px solid var(--main_med);
 }
 
 a:hover code {
@@ -441,6 +475,10 @@ a:hover code {
 	display: none!important;
 }
 
+dl.py > dt {
+	overflow-x: scroll;
+}
+
 /* Make nested-list/multi-paragraph items look better in Releases changelog
  * pages. Without this, docutils' magical list fuckery causes inconsistent
  * formatting between different release sub-lists.
@@ -472,7 +510,7 @@ div.headercolor {
 	top:0;
 	height: {{ theme_head_height }}mm;
 	width: 100%;
-	background-color:{{ theme_main_color_bold }};
+	background-color:{{ theme_main_color_bold }}; background-color: var(--main_bold);
 }
 
 div.hpositioner {
@@ -521,52 +559,48 @@ div.header > * {
 	right:0;
 	cursor:pointer;
 	text-align: center;
-	background-color: #eee;
-	color: #888;
-	border-right: 2px solid #aaa;
-	border-left: 2px solid #aaa;
-	border-bottom: 2px solid #aaa;
-	border-bottom-left-radius: 4px;
-	border-bottom-right-radius: 4px;
+	background-color: {{ theme_pale_text }}; background-color: var(--pale_text);
+	color: {{ theme_body_text }}; color: var(--text);
 	margin-right:12px;
 	padding:0.2em 1em;
 	font-size:80%;
 	font-weight:bold;
 	z-index:10;
+	border-left: 2px solid rgba(128,128,128,0.6);
+	border-right: 2px solid rgba(128,128,128,0.6);
+	border-bottom: 2px solid rgba(128,128,128,0.6);
+	border-bottom-left-radius: 4px;
+	border-bottom-right-radius: 4px;
 }
 #nav_button.pushed {
 	display:none;
 }
 #nav_list {
 	display:none;
-	background-color: transparent;
+	background-color: {{ theme_pale_text }}; background-color: var(--pale_text);
 	position: relative;
+	border-left: 2px solid rgba(128,128,128,0.6);
+	border-right: 2px solid rgba(128,128,128,0.6);
+	border-bottom: 2px solid rgba(128,128,128,0.6);
+	border-bottom-left-radius: 4px;
+	border-bottom-right-radius: 4px;
 }
 #nav_list > ul a {
 	padding:0.3em 1em;
 }
 #nav_title {
 	line-height: {{ theme_head_height |float *0.8 }}mm;
-	border-left: 2px solid #aaa;
-	border-right: 2px solid #aaa;
-	background-color: #eee;
 	padding: 0 1em;
 	font-weight: bold;
 	font-size:120%;
 	position: relative;
 }
 #nav_title > a {
-	color: #444;
+	color: {{ theme_body_text }}; color: var(--text);
 }
 #nav_list > ul {
 	position: relative;
 	right:0;
-	background-color: #eee;
-	border-left: 2px solid #aaa;
-	border-right: 2px solid #aaa;
-	border-bottom: 2px solid #aaa;
-	border-bottom-left-radius: 4px;
-	border-bottom-right-radius: 4px;
 }
 
 .menu {
@@ -611,13 +645,13 @@ div.header > * {
 }
 
 .menuButton.pushed {
-	background-color: {{ theme_main_color_med }};
+	background-color:{{ theme_main_color_med }}; color: var(--main_med);
 }
 
 .menu div.toctree-smilei {
-	border-left:   1px solid {{ theme_main_color_bold }};
-	border-right:  1px solid {{ theme_main_color_bold }};
-	border-bottom: 1px solid {{ theme_main_color_bold }};
+	border-left:   1px solid {{ theme_main_color_bold }}; border-left:   1px solid var(--main_bold);
+	border-right:  1px solid {{ theme_main_color_bold }}; border-right:  1px solid var(--main_bold);
+	border-bottom: 1px solid {{ theme_main_color_bold }}; border-bottom: 1px solid var(--main_bold);
 	border-bottom-left-radius:  4px;
 	border-bottom-right-radius: 4px;
 }
@@ -647,11 +681,11 @@ div.header > * {
 }
 
 #smallScreenMenuButton.pushed {
-	background-color: {{ theme_main_color_pale }};
+	background-color:{{ theme_main_color_pale }}; background-color: var(--main_pale);
 }
 
 #smallScreenMenuButton.pushed svg g {
-	fill:{{ theme_main_color_bold }} !important;
+	fill:{{ theme_main_color_bold }} !important; fill:var(--main_bold) !important;
 }
 
 #smallScreenMenu {
@@ -662,7 +696,7 @@ div.header > * {
 	left:0;
 	padding:0.3em 0 0 0;
 	overflow-y: auto;
-	background-color:{{ theme_main_color_pale }};
+	background-color:{{ theme_main_color_pale }}; background-color: var(--main_pale);
 	border: 0;
 	z-index:500;
 }
@@ -736,9 +770,12 @@ a.icon {
 	display:inline-block;
 	text-align:center;
 	margin:0.3em;
+	padding: 0.5em 0;
 	width:100px;
 	text-decoration:none;
-	color:{{ theme_body_text }};
+	color:{{ theme_body_text }}; color: var(--text);
+	background-color: rgba(180,180,180,0.2);
+	border-radius: 1em;
 }
 a.icon * {
 	margin:0 auto;
@@ -748,11 +785,11 @@ a.icon img {
 	height:3em;
 }
 a.icon:hover {
-	color:{{ theme_body_text }};
-	background-color:{{ theme_main_color_pale }};
+	color:{{ theme_body_text }}; color: var(--text);
+	background-color:{{ theme_main_color_pale }}; background-color: var(--main_pale);
 }
 a.icon:active {
-	background-color:{{ theme_main_color_med }};
+	background-color:{{ theme_main_color_med }}; background-color: var(--main_med);
 }
 
 /* --------------------------------------------------------------------*/
@@ -771,14 +808,14 @@ div.lablogos > div {
 /* --------------------------------------------------------------------*/
 /* table of contents */
 div.toctree-smilei {
-	background-color: {{ theme_main_color_pale }};
+	background-color:{{ theme_main_color_pale }}; background-color: var(--main_pale);
 	font-weight:normal;
 }
 
 div.toctree-smilei a {
 	text-decoration: none;
 	border:0 !important;
-	color: black;
+	color: {{ theme_body_text }}; color: var(--text);
 	display:block;
 }
 div.toctree-smilei > ul {
@@ -790,17 +827,17 @@ div.toctree-smilei > ul > li {
 	padding: 0;
 }
 div.toctree-smilei > ul > li > a  {
-	background-color: {{ theme_main_color_bold }};
-	color: {{ theme_main_color_pale }};
+	background-color:{{ theme_bold_text }}; background-color: var(--bold_text);
+	color:{{ theme_main_color_pale }}; color: var(--main_pale);
 	padding: 0.4em 0 0.4em 1em;
 }
 div.toctree-smilei li.outer > a {
 	background-color: transparent;
-	color: {{ theme_main_color_bold }};
+	color:{{ theme_bold_text }}; color: var(--bold_text);
 }
 div.toctree-smilei li.outer > a:hover {
-	background-color: {{ theme_main_color_med }};
-	color: {{ theme_main_color_pale }};
+	background-color:{{ theme_main_color_med }}; background-color: var(--main_med);
+	color:{{ theme_pale_text }}; color: var(--pale_text);
 }
 div.toctree-smilei > ul > li > ul {
 	margin: 0;
@@ -810,7 +847,7 @@ div.toctree-smilei > ul > li > ul > li > a {
 	padding:0.3em 0 0.3em 2.5em;
 }
 div.toctree-smilei > ul > li > ul > li > a:hover {
-	background-color: #ddd;
+	background-color: rgba(128,128,128,0.3);
 }
 
 div.toctree-smilei > ul > li > ul > li > ul {
@@ -873,11 +910,11 @@ dl.citation p {
 hr {
 	margin-top:1em;
 	border: 0;
-	border-top: 2px solid {{ theme_main_color_bold }};
+	border-top: 2px solid {{ theme_bold_text }}; border-top: 2px solid var(--bold_text);
 }
 div.toctree-smilei hr {
 	margin: 0.2em 0;
-	background: {{ theme_main_color_bold }};
+	background:{{ theme_main_color_bold }}; background: var(--main_bold);
 	width:100%;
 }
 
diff --git a/doc/Sphinx/smilei_theme/theme.conf b/doc/Sphinx/smilei_theme/theme.conf
index 048723647..724527920 100755
--- a/doc/Sphinx/smilei_theme/theme.conf
+++ b/doc/Sphinx/smilei_theme/theme.conf
@@ -10,30 +10,40 @@ main_color_bold = #0672BA
 main_color_med  = #409ddb
 main_color_pale = #EAF4FD
 keyword_color = #05baa8
+body_text = #3E4349
+bold_text = #0672BA
+pale_text = #EAF4FD
+
+dark_main_color_bold = #0672BA
+dark_main_color_med  = #409ddb
+dark_main_color_pale = #26313A
+dark_keyword_color = #05baa8
+dark_body_text = #ccc
+dark_bold_text = #C5DCEA
+dark_pale_text = #26313A
+
+footer_text = #777
 
 page_width = 210
 head_height = 12
 
-body_text = #3E4349
-footer_text = #888
-
 anchor = #DDD
 anchor_hover_fg = #444
 anchor_hover_bg = transparent
 
-note_bg = #EEE
-note_border = #CCC
+note_bg = rgba(123,123,123,0.2)
+note_border = rgba(123,123,123,0.6)
 
-seealso_bg = #EEE
-seealso_border = #CCC
+seealso_bg = rgba(123,123,123,0.2)
+seealso_border = rgba(123,123,123,0.6)
 
-warn_bg = #EAF4FD
-warn_border = #0672BA
+warn_bg = rgba(123,123,123,0.2)
+warn_border = rgba(123,123,123,0.2)
 
-footnote_bg = #FDFDFD
-footnote_border = #EEE
+footnote_bg = rgba(123,123,123,0.2)
+footnote_border = rgba(123,123,123,0.2)
 
-pre_bg = #EEE
+pre_bg = rgba(123,123,123,0.2)
 
 code_font_size = 0.9em
 code_font_family = 'Consolas', "BPmonoRound", 'Menlo', 'Deja Vu Sans Mono', 'Bitstream Vera Sans Mono', monospace

From 090e09d39394c5ee0a588f24674b8f4c152d99f9 Mon Sep 17 00:00:00 2001
From: Frederic Perez <frederic.perez@polytechnique.edu>
Date: Wed, 6 Dec 2023 22:19:27 +0100
Subject: [PATCH 02/21] persistent dark theme

---
 doc/Sphinx/smilei_theme/layout.html | 27 +++++++++++++++++++--------
 src/Checkpoint/Checkpoint.cpp       |  1 -
 2 files changed, 19 insertions(+), 9 deletions(-)

diff --git a/doc/Sphinx/smilei_theme/layout.html b/doc/Sphinx/smilei_theme/layout.html
index 6001b4264..bf5be70c2 100755
--- a/doc/Sphinx/smilei_theme/layout.html
+++ b/doc/Sphinx/smilei_theme/layout.html
@@ -267,16 +267,25 @@
         // Manage theme
         var theme="light";
         function switchTheme(type) {
-            if( type=="dark" || theme == "light" ) {
+            if( type == "dark" || ( ! type && theme == "light" ) ) {
                 theme = "dark";
                 document.documentElement.setAttribute('theme', 'dark');
+                window.name = "dark_theme"
+                localStorage.setItem("_theme","dark")
             } else {
                 theme = "light";
                 document.documentElement.setAttribute('theme', 'light');
+                window.name = "light_theme"
+                localStorage.setItem("_theme","light")
             }
         }
-        if( window.matchMedia && window.matchMedia("(prefers-color-scheme: dark)").matches) {
-            theme = "dark";
+        if( window.name && window.name == "light_theme" ) {
+            switchTheme("light");
+        } else if ( window.name && window.name == "dark_theme" ) {
+            switchTheme("dark");
+        } else if( stored_theme = localStorage.getItem("_theme") ) {
+            switchTheme(stored_theme);
+        } else if( window.matchMedia && window.matchMedia("(prefers-color-scheme: dark)").matches) {
             switchTheme("dark");
         }
         
@@ -324,11 +333,13 @@
             }
         }
         
-        var smallScreenMenuTOC = document.getElementById("smallScreenMenuAfterTOC").previousElementSibling
-            .getElementsByTagName("li")[0].getElementsByTagName("ul")[0].getElementsByTagName("li");
-        for (var i = 0; i < smallScreenMenuTOC.length; i++) {
-            if (smallScreenMenuTOC[i].tagName = "a") {
-                smallScreenMenuTOC[i].addEventListener("click", function(event){ toggleSmallScreenMenu(event); } );
+        if (smallScreenMenuAfterTOC = document.getElementById("smallScreenMenuAfterTOC")) {
+            var smallScreenMenuTOC = smallScreenMenuAfterTOC.previousElementSibling
+                .getElementsByTagName("li")[0].getElementsByTagName("ul")[0].getElementsByTagName("li");
+            for (var i = 0; i < smallScreenMenuTOC.length; i++) {
+                if (smallScreenMenuTOC[i].tagName = "a") {
+                    smallScreenMenuTOC[i].addEventListener("click", function(event){ toggleSmallScreenMenu(event); } );
+                }
             }
         }
         
diff --git a/src/Checkpoint/Checkpoint.cpp b/src/Checkpoint/Checkpoint.cpp
index 1ab5aa605..13c3d28a5 100755
--- a/src/Checkpoint/Checkpoint.cpp
+++ b/src/Checkpoint/Checkpoint.cpp
@@ -35,7 +35,6 @@
 #include "LaserEnvelope.h"
 #include "BinaryProcesses.h"
 #include "CollisionalNuclearReaction.h"
-#include <unistd.h>
 
 using namespace std;
 

From e3435986273fc689e3850321ee61d127a3270188 Mon Sep 17 00:00:00 2001
From: Frederic Perez <frederic.perez@polytechnique.edu>
Date: Fri, 8 Dec 2023 16:54:31 +0100
Subject: [PATCH 03/21] more dark in dark theme?

---
 doc/Sphinx/Overview/releases.rst              |  4 +++
 doc/Sphinx/_static/smileiLogo.svg             |  9 +------
 doc/Sphinx/conf.py                            |  2 +-
 doc/Sphinx/smilei_theme/layout.html           | 12 ++++-----
 .../smilei_theme/static/smilei_theme.css_t    | 25 ++++++++++++-------
 5 files changed, 28 insertions(+), 24 deletions(-)

diff --git a/doc/Sphinx/Overview/releases.rst b/doc/Sphinx/Overview/releases.rst
index 2bd1c6503..f9dfbc8cc 100755
--- a/doc/Sphinx/Overview/releases.rst
+++ b/doc/Sphinx/Overview/releases.rst
@@ -29,6 +29,10 @@ Changes made in the repository (not released)
   * Changed coordinate reference for 2D probe in 3D or AM geometry
     (zero is the box origin projected orthogonally on the probe plane).
 
+* Documentation:
+
+  * Dark theme (switch on the bottom left, or set browser preferences).
+
 ----
 
 Projects
diff --git a/doc/Sphinx/_static/smileiLogo.svg b/doc/Sphinx/_static/smileiLogo.svg
index 9ef0315f3..2da3028e4 100755
--- a/doc/Sphinx/_static/smileiLogo.svg
+++ b/doc/Sphinx/_static/smileiLogo.svg
@@ -1,14 +1,7 @@
 <svg
    xmlns:svg="http://www.w3.org/2000/svg"
    xmlns="http://www.w3.org/2000/svg"
-   viewBox="0 354 800 300">
-  <rect
-     ry="20.952715"
-     y="374.58618"
-     x="5.7939148"
-     height="258.82764"
-     width="788.41217"
-     style="opacity:0;fill-opacity:0;stroke:none;" />
+   viewBox="50 380 700 240">
   <g
      style="fill-opacity:1;stroke:none;">
     <path
diff --git a/doc/Sphinx/conf.py b/doc/Sphinx/conf.py
index ac9d73308..12dcabae6 100755
--- a/doc/Sphinx/conf.py
+++ b/doc/Sphinx/conf.py
@@ -146,7 +146,7 @@
 
 # The name of an image file (relative to this directory) to place at the top
 # of the sidebar.
-html_logo = "../logo/smileiLogo.svg"
+html_logo = "_static/smileiLogo.svg"
 
 # The name of an image file (within the static path) to use as favicon of the
 # docs.  This file should be a Windows icon file (.ico) being 16x16 or 32x32
diff --git a/doc/Sphinx/smilei_theme/layout.html b/doc/Sphinx/smilei_theme/layout.html
index bf5be70c2..722c382ba 100755
--- a/doc/Sphinx/smilei_theme/layout.html
+++ b/doc/Sphinx/smilei_theme/layout.html
@@ -162,16 +162,16 @@
               <g transform="translate(0,-932.36216)" >
                 <circle
                    r="25" cy="977.51044" cx="38.078663"
-                   style="opacity:1;fill:none;stroke:#ffffff;stroke-width:10;stroke-miterlimit:4;stroke-dasharray:none;stroke-opacity:1" />
+                   style="opacity:1;fill:none;stroke:#ffffff;stroke:var(--bg);stroke-width:10;stroke-miterlimit:4;stroke-dasharray:none;stroke-opacity:1" />
                 <rect
                    transform="matrix(0.36717877,0.93015039,-0.93427297,0.35655858,0,0)"
                    rx="4.9996676" ry="7.4995141"
                    y="316.16959" x="947.6142"
                    height="14.117695" width="46.476151"
-                   style="opacity:1;fill:#ffffff;fill-opacity:1;stroke:none;" />
+                   style="opacity:1;fill:#ffffff;fill:var(--bg);fill-opacity:1;stroke:none;" />
                 <path
                    d="m 41.383282,962.25996 a 15,15 0 0 1 11.660107,11.6355"
-                   style="opacity:1;fill:none;stroke:#ffffff;stroke-width:3;stroke-linecap:round;stroke-miterlimit:4;stroke-dasharray:none;stroke-opacity:1" />
+                   style="opacity:1;fill:none;stroke:#ffffff;stroke:var(--bg);stroke-width:3;stroke-linecap:round;stroke-miterlimit:4;stroke-dasharray:none;stroke-opacity:1" />
               </g>
             </svg>
         </div>
@@ -183,10 +183,10 @@
                  transform="translate(0,-932.36216)">
                 <path
                    d="m 10,962.36216 60,60.00004"
-                   style="fill:none;stroke:#ffffff;stroke-width:10;stroke-linecap:round;stroke-linejoin:miter;stroke-opacity:1;stroke-miterlimit:4;stroke-dasharray:none" />
+                   style="fill:none;stroke:#ffffff;stroke:var(--bg);stroke-width:10;stroke-linecap:round;stroke-linejoin:miter;stroke-opacity:1;stroke-miterlimit:4;stroke-dasharray:none" />
                 <path
                    d="M 70,962.36216 10,1022.3622"
-                   style="fill:none;stroke:#ffffff;stroke-width:10;stroke-linecap:round;stroke-linejoin:miter;stroke-opacity:1;stroke-miterlimit:4;stroke-dasharray:none" />
+                   style="fill:none;stroke:#ffffff;stroke:var(--bg);stroke-width:10;stroke-linecap:round;stroke-linejoin:miter;stroke-opacity:1;stroke-miterlimit:4;stroke-dasharray:none" />
               </g>
             </svg>
         </div>
@@ -194,7 +194,7 @@
         <div id="smallScreenMenuButton" onclick="event.preventDefault(); toggleSmallScreenMenu(event)">
             <svg xmlns:svg="http://www.w3.org/2000/svg" xmlns="http://www.w3.org/2000/svg"
                viewBox="-20 -20 140 140">
-              <g  style="fill:#ffffff;stroke:none;">
+              <g  style="fill:#ffffff; fill:var(--bg);stroke:none;">
                 <circle cx="15" cy="20" r="5" />
                 <circle cx="35" cy="20" r="5" />
                 <circle cx="85" cy="20" r="5" />
diff --git a/doc/Sphinx/smilei_theme/static/smilei_theme.css_t b/doc/Sphinx/smilei_theme/static/smilei_theme.css_t
index 024af52ab..ded73a30e 100755
--- a/doc/Sphinx/smilei_theme/static/smilei_theme.css_t
+++ b/doc/Sphinx/smilei_theme/static/smilei_theme.css_t
@@ -111,10 +111,13 @@ div.footer > div {
 #themebutton:active { filter: opacity(1.2); }
 
 div.logo {
-	padding-right: 2em;
-	margin: 0;
+	height: 10mm;
 	text-align: left;
-	height:{{ theme_head_height }}mm;
+	margin: 1mm 2em 1mm 1mm;
+	padding: 0 2mm;
+	border-radius: 2mm;
+	background-color: #fff; background-color: var(--bg);
+	height:{{ theme_head_height| float -2 }}mm;
 }
 
 div.logo a,
@@ -123,10 +126,14 @@ div.logo a:hover {
 }
 
 .version {
-    position: relative;
+	position: relative;
 	margin: 0;
 }
 
+.version img {
+	margin: 0 9%;
+}
+
 .version::before {
 	display: inline-block;
 	content: "v{{ version }}";
@@ -612,7 +619,7 @@ div.header > * {
 
 .menu > div > a,
 .menu > div > a:hover {
-	color: white;
+	color: white; color: var(--bg);
 	text-decoration: none;
 }
 
@@ -764,7 +771,7 @@ ul.experimental p:first-of-type::after
 /* --------------------------------------------------------------------*/
 /* Logos and icons */
 img.logo {
-	height:{{ theme_head_height }}mm;
+	height:{{ theme_head_height | float -2 }}mm;
 }
 a.icon {
 	display:inline-block;
@@ -977,8 +984,8 @@ div.toctree-smilei hr {
 	margin:{{ theme_head_height|float * 0.1 }}mm 0;
 	border-radius:0.5em;
 	border:0;
-	color: #555;
-	background-color: white;
+	color: #555; color: var(--text);
+	background-color: white; background-color: var(--bg);
 }
 #search-results {
 	padding-top: 5px;
@@ -1054,7 +1061,7 @@ div.toctree-smilei hr {
 	}
 	#searchbox {
 		display:block !important;
-		left:{{ theme_head_height|float * 2.8 }}mm;
+		left:{{ theme_head_height|float * 3 }}mm;
 		right:{{ theme_head_height|float * 1.9 }}mm;
 	}
 	#searchinput {

From 12dd7dba48a5a98f8ff9b04f0c4a907a615699b0 Mon Sep 17 00:00:00 2001
From: Frederic Perez <frederic.perez@polytechnique.edu>
Date: Thu, 18 Jan 2024 13:29:36 +0100
Subject: [PATCH 04/21] Fix for #681 and #682

---
 src/Diagnostic/DiagnosticFields.cpp    | 14 +++++++++++---
 src/ElectroMagn/ElectroMagn.h          |  4 ----
 src/Field/Field.h                      |  1 -
 src/Params/OpenPMDparams.cpp           | 18 +++++++-----------
 src/Params/OpenPMDparams.h             |  6 ++----
 src/PartCompTime/PartCompTimeFactory.h |  2 +-
 6 files changed, 21 insertions(+), 24 deletions(-)

diff --git a/src/Diagnostic/DiagnosticFields.cpp b/src/Diagnostic/DiagnosticFields.cpp
index 94ec4edaa..2f6b20444 100755
--- a/src/Diagnostic/DiagnosticFields.cpp
+++ b/src/Diagnostic/DiagnosticFields.cpp
@@ -154,10 +154,11 @@ DiagnosticFields::DiagnosticFields( Params &params, SmileiMPI *smpi, VectorPatch
         for( unsigned int ipatch=0 ; ipatch<vecPatches.size() ; ipatch++ ) {
             vecPatches( ipatch )->EMfields->allFields_avg.resize( diag_n+1 );
             if( time_average > 1 ) {
-                for( unsigned int ifield=0; ifield<fields_names.size(); ifield++ )
+                for( unsigned int ifield=0; ifield<fields_names.size(); ifield++ ) {
                     vecPatches( ipatch )->EMfields->allFields_avg[diag_n].push_back(
                         vecPatches( ipatch )->EMfields->createField( fields_names[ifield], params )
                     );
+                }
             }
         }
     }
@@ -333,9 +334,16 @@ void DiagnosticFields::run( SmileiMPI *smpi, VectorPatch &vecPatches, int itime,
             // Write
             H5Write dset = writeField( iteration_group_, fields_names[ifield] );
             // Attributes for openPMD
+            Field *f = vecPatches( 0 )->EMfields->allFields[fields_indexes[ifield]];
+            vector<double> stagger( f->dims().size() );
+            for( unsigned int i = 0; i < stagger.size(); i++ ) {
+                stagger[i] = 0.5 * (double) f->isDual(i);
+            }
+            bool ends_with_m = 0 == fields_names[ifield].compare( fields_names[ifield].length()-2, 2, "_m" );
+            double stagger_t = ends_with_m ? vecPatches( 0 )->EMfields->timestep*0.5 : 0.;
             openPMD_->writeFieldAttributes( dset, subgrid_start_, subgrid_step_ );
-            openPMD_->writeRecordAttributes( dset, field_type[ifield] );
-            openPMD_->writeFieldRecordAttributes( dset );
+            openPMD_->writeRecordAttributes( dset, field_type[ifield], stagger_t );
+            openPMD_->writeFieldRecordAttributes( dset, stagger );
             openPMD_->writeComponentAttributes( dset, field_type[ifield] );
         }
         #pragma omp barrier 
diff --git a/src/ElectroMagn/ElectroMagn.h b/src/ElectroMagn/ElectroMagn.h
index f21bf53d6..b5bd3e5bc 100755
--- a/src/ElectroMagn/ElectroMagn.h
+++ b/src/ElectroMagn/ElectroMagn.h
@@ -305,7 +305,6 @@ class ElectroMagn
     //! Number of elements in arrays without duplicated borders
     unsigned int bufsize[3][2];
 
-    //!\todo should this be just an integer???
     //! Oversize domain to exchange less particles (from params)
     std::vector<unsigned int> oversize;
 
@@ -380,9 +379,6 @@ class ElectroMagn
     cField *p_AM_;
     cField *Ap_AM_;
 
-    //! \todo check time_dual or time_prim (MG)
-//    //! method used to solve Maxwell's equation (takes current time and time-step as input parameter)
-//    virtual void solveMaxwellAmpere() = 0;
     //! Maxwell Ampere Solver
     Solver *MaxwellAmpereSolver_;
     //! Maxwell Faraday Solver
diff --git a/src/Field/Field.h b/src/Field/Field.h
index aecd63a15..669106245 100755
--- a/src/Field/Field.h
+++ b/src/Field/Field.h
@@ -86,7 +86,6 @@ class Field
     virtual void shift_x( unsigned int delta ) = 0;
 
     //! vector containing the dimensions of the Field
-    //! \todo private/friend/modify (JD)
     std::vector<unsigned int> dims_;
 
     //! keep track ofwich direction of the Field is dual
diff --git a/src/Params/OpenPMDparams.cpp b/src/Params/OpenPMDparams.cpp
index b7f4405e8..001836e9e 100755
--- a/src/Params/OpenPMDparams.cpp
+++ b/src/Params/OpenPMDparams.cpp
@@ -18,16 +18,12 @@ OpenPMDparams::OpenPMDparams( Params &p ):
     
     // Grid parameters
     string xyz = "xyz";
-    gridGlobalOffset.resize( params->nDim_field );
-    gridOffset      .resize( params->nDim_field );
-    position        .resize( params->nDim_field );
+    gridGlobalOffset.resize( params->nDim_field, 0. );
+    gridOffset      .resize( params->nDim_field, 0. );
     gridSpacing     .resize( params->nDim_field );
     for( unsigned int idim=0; idim<params->nDim_field; idim++ ) {
         axisLabels.addString( xyz.substr( idim, 1 ) );
-        gridGlobalOffset[idim] = 0.;
-        gridOffset      [idim] = 0.;
-        position        [idim] = 0.;
-        gridSpacing     [idim] = params->cell_length[idim];
+        gridSpacing[idim] = params->cell_length[idim];
     }
     fieldSolverParameters = "";
     if( params->maxwell_sol == "Yee" ) {
@@ -192,15 +188,15 @@ void OpenPMDparams::writeSpeciesAttributes( H5Write & )
 {
 }
 
-void OpenPMDparams::writeRecordAttributes( H5Write &location, unsigned int unit_type )
+void OpenPMDparams::writeRecordAttributes( H5Write &location, unsigned int unit_type, double timeOffset )
 {
     location.attr( "unitDimension", unitDimension[unit_type] );
-    location.attr( "timeOffset", 0. );
+    location.attr( "timeOffset", timeOffset );
 }
 
-void OpenPMDparams::writeFieldRecordAttributes( H5Write &location )
+void OpenPMDparams::writeFieldRecordAttributes( H5Write &location, vector<double> &stagger )
 {
-    location.attr( "position", position );
+    location.attr( "position", stagger );
 }
 
 void OpenPMDparams::writeComponentAttributes( H5Write &location, unsigned int unit_type )
diff --git a/src/Params/OpenPMDparams.h b/src/Params/OpenPMDparams.h
index 8971360a6..3a3216ea1 100755
--- a/src/Params/OpenPMDparams.h
+++ b/src/Params/OpenPMDparams.h
@@ -49,8 +49,6 @@ class OpenPMDparams
     DividedString fieldBoundary, fieldBoundaryParameters, particleBoundary, particleBoundaryParameters;
     //! current smoothing description
     std::string currentSmoothing, currentSmoothingParameters;
-    //! position of the fields within a cell
-    std::vector<double> position;
     
     //! Returns a time string in the openPMD format
     std::string getLocalTime();
@@ -74,10 +72,10 @@ class OpenPMDparams
     void writeSpeciesAttributes( H5Write& );
     
     //! Write the attributes for a record
-    void writeRecordAttributes( H5Write&, unsigned int );
+    void writeRecordAttributes( H5Write&, unsigned int, double timeOffset = 0 );
     
     //! Write the attributes for a field record
-    void writeFieldRecordAttributes( H5Write& );
+    void writeFieldRecordAttributes( H5Write&, std::vector<double> &stagger );
     
     //! Write the attributes for a component
     void writeComponentAttributes( H5Write&, unsigned int );
diff --git a/src/PartCompTime/PartCompTimeFactory.h b/src/PartCompTime/PartCompTimeFactory.h
index fccb45038..e8fd5478f 100644
--- a/src/PartCompTime/PartCompTimeFactory.h
+++ b/src/PartCompTime/PartCompTimeFactory.h
@@ -70,7 +70,7 @@ class PartCompTimeFactory
             }
         }
         else {
-            ERROR_NAMELIST( "Unknwon parameters setting the particle computing time evaluation operator: "
+            ERROR_NAMELIST( "Unknown parameters setting the particle computing time evaluation operator: "
              << params.geometry << ", Order : " << params.interpolation_order,
             LINK_NAMELIST + std::string("#main-variables"));
         }

From 9244d4b9ea9741e2a5bbf79b8cb328392ade84eb Mon Sep 17 00:00:00 2001
From: Francesco Massimo <francescomassimo@MacBook-Pro-de-sei2.local>
Date: Thu, 18 Jan 2024 13:31:34 +0100
Subject: [PATCH 05/21] remove tasks from doc for compilation

---
 doc/Sphinx/Use/installation.rst | 3 ---
 1 file changed, 3 deletions(-)

diff --git a/doc/Sphinx/Use/installation.rst b/doc/Sphinx/Use/installation.rst
index bf83d58a0..a2f872e36 100755
--- a/doc/Sphinx/Use/installation.rst
+++ b/doc/Sphinx/Use/installation.rst
@@ -105,9 +105,6 @@ Advanced compilation options
   make config=vtune                        # For Intel Vtune
   make config=inspector                    # For Intel Inspector
   make config=detailed_timers              # More detailed timers, but somewhat slower execution
-  make config=omptasks                     # use OpenMP task parallelization, not supported by old compilers
-  make config=part_event_tracing_tasks_off # trace the use particle operators, without task parallelization
-  make config=part_event_tracing_tasks_on  # trace the use particle operators, with OpenMP task parallelization
   make config="gpu_nvidia noopenmp"        # For Nvidia GPU acceleration
   make config="gpu_amd"                    # For AMD GPU acceleration
 

From eab766ac25427ea239497465f1252d19842ce1d4 Mon Sep 17 00:00:00 2001
From: Arnaud Beck <beck@llr.in2p3.fr>
Date: Thu, 18 Jan 2024 15:16:51 +0100
Subject: [PATCH 06/21] Proper weight near axis in AM for random initialization

---
 src/Particles/ParticleCreator.cpp | 31 +++++++++++++------------------
 src/Particles/ParticleCreator.h   |  2 +-
 2 files changed, 14 insertions(+), 19 deletions(-)

diff --git a/src/Particles/ParticleCreator.cpp b/src/Particles/ParticleCreator.cpp
index 05a26fb57..270d0fee1 100644
--- a/src/Particles/ParticleCreator.cpp
+++ b/src/Particles/ParticleCreator.cpp
@@ -285,13 +285,13 @@ int ParticleCreator::create( struct SubSpace sub_space,
         }
 
         // In AM, normalization of weights might be required
-        bool renormalize = true;
+        bool regular_weight = false;
         if( position_initialization_ == "regular" ) {
-            renormalize = false;
+            regular_weight = true;
         } else if( position_initialization_on_species_ ) {
             unsigned int ispec = species_->position_initialization_on_species_index_;
             if( patch->vecSpecies[ispec]->position_initialization_ == "regular" ) {
-                renormalize = false;
+                regular_weight = true;
             }
         }
 
@@ -328,7 +328,7 @@ int ParticleCreator::create( struct SubSpace sub_space,
                             ParticleCreator::createPosition( position_initialization_, regular_number_array_,  particles_, species_, nPart, iPart, indexes, params, patch->rand_ );
                         }
                         ParticleCreator::createMomentum( momentum_initialization_, particles_, species_,  nPart, iPart, &temp[0], &vel[0], patch->rand_ );
-                        ParticleCreator::createWeight( particles_, nPart, iPart, density( i, j, k ), params, renormalize );
+                        ParticleCreator::createWeight( particles_, nPart, iPart, density( i, j, k ), params, regular_weight );
                         ParticleCreator::createCharge( particles_, species_, nPart, iPart, charge( i, j, k ) );
 
                         iPart += nPart;
@@ -931,33 +931,28 @@ void ParticleCreator::createMomentum( std::string momentum_initialization,
 //! For all (nPart) particles in a mesh initialize its numerical weight (equivalent to a number density)
 // ---------------------------------------------------------------------------------------------------------------------
 void ParticleCreator::createWeight( Particles * particles, unsigned int nPart, unsigned int iPart, double n_real_particles,
-                                    Params &params, bool renormalize )
+                                    Params &params, bool regular_weight )
 {
     double w = n_real_particles / nPart;
     for( unsigned int p=iPart; p<iPart+nPart; p++ ) {
         particles->weight( p ) = w ;
     }
 
-    // In AM, we have a correction to make : multiply by radius
+    // In AM, we have a correction to make : multiply by cell radius
     // because n_real_particles was computed with the cell section, not cell volume
     // See above : density( i, j, k ) *= params.cell_volume;
-    // where params.cell_volume is 2*pi*dR*dL (in AM only)
+    // where params.cell_volume is 2*pi*dR*dL (in AM only). Multiplication by R is missing.
     if( params.geometry == "AMcylindrical" ) {
-        double radius;
-        for( unsigned int p=iPart; p<iPart+nPart; p++ ) {
-            radius = sqrt(particles->position(1,p)*particles->position(1,p) + particles->position(2,p)*particles->position(2,p));
-            particles->weight( p ) *= radius;
-        }
-        // We also need to renormalize in case total weight is not exaclty the same anymore
-        if( renormalize ) {
-            double total_weight = 0.;
+        if (regular_weight){ // Multiply each weight by the radius of the particle. Particles towards the axis are lighter.
             for( unsigned int p=iPart; p<iPart+nPart; p++ ) {
-                total_weight += particles->weight( p );
+                double radius = sqrt(particles->position(1,p)*particles->position(1,p) + particles->position(2,p)*particles->position(2,p));
+                particles->weight( p ) *= radius;
             }
+        } else { // Multiply each weight by the radius of the cell. All particles of the cell have identical weights.
+            double radius = sqrt(particles->position(1,iPart)*particles->position(1,iPart) + particles->position(2,iPart)*particles->position(2,iPart));
             double cell_radius = params.cell_length[1] * (floor(radius/params.cell_length[1]) + 0.5);
-            double coeff = n_real_particles * cell_radius / total_weight;
             for( unsigned int p=iPart; p<iPart+nPart; p++ ) {
-                particles->weight( p ) *= coeff;
+                particles->weight( p ) *= cell_radius;
             }
         }
     }
diff --git a/src/Particles/ParticleCreator.h b/src/Particles/ParticleCreator.h
index 336e98ad6..544acda65 100644
--- a/src/Particles/ParticleCreator.h
+++ b/src/Particles/ParticleCreator.h
@@ -81,7 +81,7 @@ class ParticleCreator
                             unsigned int iPart,
                             double n_real_particles,
                             Params &params,
-                            bool renormalize );
+                            bool regular_weight );
     
     // For all particles in a mesh initialize its charge state
     static void createCharge( Particles * particles, Species * species,

From 94f6186ee60824f73a99386eaf9beed0d0ddb77b Mon Sep 17 00:00:00 2001
From: Francesco Massimo <francescomassimo@MacBook-Pro-de-sei2.local>
Date: Fri, 19 Jan 2024 09:03:08 +0100
Subject: [PATCH 07/21] remove old affiliation

---
 doc/Sphinx/Overview/partners.rst | 1 -
 1 file changed, 1 deletion(-)

diff --git a/doc/Sphinx/Overview/partners.rst b/doc/Sphinx/Overview/partners.rst
index 2170321ba..69b87e746 100755
--- a/doc/Sphinx/Overview/partners.rst
+++ b/doc/Sphinx/Overview/partners.rst
@@ -56,7 +56,6 @@ Partners
 |            |   * `Julien Dérouillat <julien.derouillat@cea.fr>`_                                                     |
 |            |   * `Haithem Kallala <haithem.kallala@cea.fr>`_                                                         |
 |            |   * `Mathieu Lobet <mathieu.lobet@cea.fr>`_                                                             |
-|            |   * `Francesco Massimo <francesco.massimo@universite-paris-saclay.fr>`_                                 |
 |            |   * `Charles Prouveur <charles.prouveur@cea.fr>`_                                                       |
 |            |                                                                                                         |
 +------------+---------------------------------------------------------------------------------------------------------+

From d91231b3727d744971a20a5565c43d36fd026848 Mon Sep 17 00:00:00 2001
From: Arnaud Beck <beck@llr.in2p3.fr>
Date: Fri, 19 Jan 2024 11:40:02 +0100
Subject: [PATCH 08/21] Improvement in AM boundary conditions documentation

---
 doc/Sphinx/Understand/azimuthal_modes_decomposition.rst | 9 +++------
 1 file changed, 3 insertions(+), 6 deletions(-)

diff --git a/doc/Sphinx/Understand/azimuthal_modes_decomposition.rst b/doc/Sphinx/Understand/azimuthal_modes_decomposition.rst
index 8cfdab1e6..1af619033 100644
--- a/doc/Sphinx/Understand/azimuthal_modes_decomposition.rst
+++ b/doc/Sphinx/Understand/azimuthal_modes_decomposition.rst
@@ -450,7 +450,7 @@ With a similar interpolation we obtain the boundary condition on axis for :math:
 .. math::
    B_{\theta}^{m=1}[2]=-2iB_{r}^{m=1}[2]-B_{\theta}^{m=1}[3]
 
-Longitudinal fields on axis
+Longitudinal field on axis
 """""""""""""""""""""""""""""
 
 We have alreayd established that only modes :math:`m=0` of longitudinal fields are non zero on axis.
@@ -468,11 +468,6 @@ Introducing this result in the standard FDTD expression of :math:`E_l` we get:
 
 Again, the :math:`n` indice indicates the time step here.
 
-:math:`B_l^{m=0}` is independant of :math:`\theta`. If we assume it is differentiable at :math:`r=0` then its derivative along :math:`r` is zero
-on axis (derivative of a pair function is zero at :math:`x=0` ). From this we get:
-
-.. math::
-   B_{l}^{m=0}[2]=B_{l}^{m=0}[3]
 
 Below axis
 """"""""""""""""""""""""""""
@@ -493,6 +488,8 @@ We extend this logic to primal fields in :math:`r`:
 
    E_{\theta}^{m=1}[1] = E_{\theta}^{m=1}[3]
 
+   B_{l}^{m=0}[2]=B_{l}^{m=0}[3]
+
    B_{r}^{m\neq1}[1] = -B_{r}^{m\neq1}[3]
 
    B_{r}^{m=1}[1] = B_{r}^{m=1}[3]

From d8b89f9907e0e14d3debb39eb5f47e1a829062e7 Mon Sep 17 00:00:00 2001
From: Frederic Perez <frederic.perez@polytechnique.edu>
Date: Mon, 22 Jan 2024 16:32:18 +0100
Subject: [PATCH 09/21] Fix binning auto limits for only one side

---
 src/Diagnostic/DiagnosticParticleBinningBase.cpp | 4 ++--
 src/Diagnostic/Histogram.cpp                     | 7 +++----
 src/Patch/VectorPatch.cpp                        | 4 ++++
 3 files changed, 9 insertions(+), 6 deletions(-)

diff --git a/src/Diagnostic/DiagnosticParticleBinningBase.cpp b/src/Diagnostic/DiagnosticParticleBinningBase.cpp
index 33288631d..421956ccf 100755
--- a/src/Diagnostic/DiagnosticParticleBinningBase.cpp
+++ b/src/Diagnostic/DiagnosticParticleBinningBase.cpp
@@ -246,8 +246,8 @@ void DiagnosticParticleBinningBase::calculate_auto_limits( Patch *patch, SimWind
         if( !std::isnan( axis->min ) && !std::isnan( axis->max ) ) {
             continue;
         }
-        double axis_min = numeric_limits<double>::max();
-        double axis_max = numeric_limits<double>::lowest();
+        double axis_min = std::isnan( axis->min ) ? numeric_limits<double>::max() : numeric_limits<double>::lowest();
+        double axis_max = std::isnan( axis->max ) ? numeric_limits<double>::lowest() : numeric_limits<double>::max();
         for( unsigned int i_s=0; i_s<species_indices.size(); i_s++ ) {
             Species *s = patch->vecSpecies[species_indices[i_s]];
             unsigned int n = s->getNbrOfParticles();
diff --git a/src/Diagnostic/Histogram.cpp b/src/Diagnostic/Histogram.cpp
index 0da6251b4..6090e171d 100755
--- a/src/Diagnostic/Histogram.cpp
+++ b/src/Diagnostic/Histogram.cpp
@@ -71,7 +71,7 @@ void Histogram::digitize( vector<Species *> species,
             }
             
         } else { // if the particles out of the "box" must be included
-        
+
             for( unsigned int ipart = 0 ; ipart < npart ; ipart++ ) {
                 // skip already discarded particles
                 if( int_buffer[ipart] < 0 ) {
@@ -82,13 +82,12 @@ void Histogram::digitize( vector<Species *> species,
                 // move out-of-range indexes back into range
                 if( ind < 0 ) {
                     ind = 0;
-                }
-                if( ind >= axis->nbins ) {
+                } else if( ind >= axis->nbins ) {
                     ind = axis->nbins-1;
                 }
                 int_buffer[ipart] += ind;
             }
-            
+
         }
         
     } // loop axes
diff --git a/src/Patch/VectorPatch.cpp b/src/Patch/VectorPatch.cpp
index 232a2a474..0c2fbb036 100755
--- a/src/Patch/VectorPatch.cpp
+++ b/src/Patch/VectorPatch.cpp
@@ -1402,6 +1402,10 @@ void VectorPatch::runAllDiags( Params &/*params*/, SmileiMPI *smpi, unsigned int
                     for( unsigned int i=0; i<mins.size(); i++ ) {
                         for( unsigned int ipatch=1; ipatch<size(); ipatch++ ) {
                             mins[i] = min( mins[i], binning->patches_mins[ipatch][i] );
+                        }
+                    }
+                    for( unsigned int i=0; i<maxs.size(); i++ ) {
+                        for( unsigned int ipatch=1; ipatch<size(); ipatch++ ) {
                             maxs[i] = max( maxs[i], binning->patches_maxs[ipatch][i] );
                         }
                     }

From 5b206cc4e2bdf6fe884a4920a54c4685e5c82eb7 Mon Sep 17 00:00:00 2001
From: Frederic Perez <frederic.perez@polytechnique.edu>
Date: Mon, 22 Jan 2024 20:55:32 +0100
Subject: [PATCH 10/21] update releases

---
 doc/Sphinx/Overview/releases.rst | 1 +
 1 file changed, 1 insertion(+)

diff --git a/doc/Sphinx/Overview/releases.rst b/doc/Sphinx/Overview/releases.rst
index 98e30cde6..de3589e78 100755
--- a/doc/Sphinx/Overview/releases.rst
+++ b/doc/Sphinx/Overview/releases.rst
@@ -32,6 +32,7 @@ Changes made in the repository (not released)
 * Bug fixes:
 
   * ``dump_minutes`` often failed to write some checkpoint files.
+  * ``"auto"`` limits in ``ParticleBinning`` could fail with only one side on ``"auto"``.
 
 ----
 

From e215dbee8e6fdb62230d06c3bca2b5c06945b1e4 Mon Sep 17 00:00:00 2001
From: Francesco Massimo
 <francescomassimo@client-172-18-70-222.eduroam.universite-paris-saclay.fr>
Date: Tue, 23 Jan 2024 09:25:13 +0100
Subject: [PATCH 11/21] add article to publications

---
 doc/Sphinx/Overview/material.rst | 5 +++++
 1 file changed, 5 insertions(+)

diff --git a/doc/Sphinx/Overview/material.rst b/doc/Sphinx/Overview/material.rst
index c05384fc8..d741cee9f 100644
--- a/doc/Sphinx/Overview/material.rst
+++ b/doc/Sphinx/Overview/material.rst
@@ -48,7 +48,12 @@ As of November 2021, 90 papers have been published covering a broad range of top
    Use the python script doc/doi2publications.py to generate entries from a DOI number, and paste them here
 
 
+.. [Seidel2024]
 
+    A. Seidel, B. Lei, C. Zepter, M. C. Kaluza, A. Sävert, M. Zepf, and D. Seipt,
+    `Polarization and CEP dependence of the transverse phase space in laser driven accelerators`,
+    `Physical Review Research 6, 013056 (2024) <https://doi.org/10.1103/PhysRevResearch.6.013056>`_
+    
 .. [Gao2023b]
 
     X. Gao,

From 5454a549db6d031a58964cc45a82f900ee520c30 Mon Sep 17 00:00:00 2001
From: Arnaud Beck <beck@llr.in2p3.fr>
Date: Tue, 23 Jan 2024 10:48:23 +0100
Subject: [PATCH 12/21] More improvement of axisBC

---
 src/ElectroMagnSolver/MA_SolverAM_norm.cpp |  2 +-
 src/ElectroMagnSolver/MF_SolverAM_Yee.cpp  |  4 +-
 src/Projector/ProjectorAM2Order.cpp        | 50 +++++++++-------------
 3 files changed, 24 insertions(+), 32 deletions(-)

diff --git a/src/ElectroMagnSolver/MA_SolverAM_norm.cpp b/src/ElectroMagnSolver/MA_SolverAM_norm.cpp
index 11d239a53..6c5633fcd 100755
--- a/src/ElectroMagnSolver/MA_SolverAM_norm.cpp
+++ b/src/ElectroMagnSolver/MA_SolverAM_norm.cpp
@@ -79,7 +79,7 @@ void MA_SolverAM_norm::operator()( ElectroMagn *fields )
                     ( *El )( i, j-1 )=-( *El )( i, j+1 );
                 }
                 for( unsigned int i=0 ; i<nl_p  ; i++ ) {
-                    ( *Et )( i, j )= -Icpx*( *Er )( i, j+1 );
+                    ( *Et )( i, j )= -Icpx/8.*( 9.*( *Er )( i, j+1 )-( *Er )( i, j+2 ) );// div( E mode 1) = 0 on axis.
                     ( *Et )( i, j-1 )=( *Et )( i, j+1 );
                 }
                 for( unsigned int i=0 ; i<nl_p ; i++ ) {
diff --git a/src/ElectroMagnSolver/MF_SolverAM_Yee.cpp b/src/ElectroMagnSolver/MF_SolverAM_Yee.cpp
index e03894679..1da3159a4 100755
--- a/src/ElectroMagnSolver/MF_SolverAM_Yee.cpp
+++ b/src/ElectroMagnSolver/MF_SolverAM_Yee.cpp
@@ -88,7 +88,7 @@ void MF_SolverAM_Yee::operator()( ElectroMagn *fields )
 
             else if( imode==1 ) {
                 for( unsigned int i=0 ; i<nl_p  ; i++ ) {
-                    ( *Bl )( i, j )= -( *Bl )( i, j+1 );
+                    ( *Bl )( i, j )= -( *Bl )( i, j+1 ); // Zero Bl mode 1 on axis.
                 }
 
                 for( unsigned int i=1 ; i<nl_d-1 ; i++ ) {
@@ -97,7 +97,7 @@ void MF_SolverAM_Yee::operator()( ElectroMagn *fields )
                     ( *Br )( i, 1 )=( *Br )( i, 3 );
                 }
                 for( unsigned int i=0; i<nl_d ; i++ ) {
-                    ( *Bt )( i, j )= ( *Bt )( i, j+1 );
+                    ( *Bt )( i, j )= ( *Bt )( i, j+1 ); // Non zero Bt mode 1 on axis.
                 }
 
             } else { // modes > 1
diff --git a/src/Projector/ProjectorAM2Order.cpp b/src/Projector/ProjectorAM2Order.cpp
index caaeff63a..46c222618 100755
--- a/src/Projector/ProjectorAM2Order.cpp
+++ b/src/Projector/ProjectorAM2Order.cpp
@@ -77,7 +77,7 @@ void ProjectorAM2Order::currents(   ElectroMagnAM *emAM,
     // arrays used for the Esirkepov projection method
     double  Sl0[5], Sl1[5], Sr0[5], Sr1[5], DSl[5], DSr[5];
     complex<double>  Jl_p[5], Jr_p[5];
-    complex<double> e_delta, e_delta_m1, e_delta_inv, e_bar, e_bar_m1, C_m = 1.; //, C_m_old;
+    complex<double> e_delta, e_delta_m1, e_bar, e_bar_m1, C_m = 1.; //, C_m_old;
     complex<double> *Jl, *Jr, *Jt, *rho;
 
     for( unsigned int i=0; i<5; i++ ) {
@@ -107,7 +107,7 @@ void ProjectorAM2Order::currents(   ElectroMagnAM *emAM,
     //calculate exponential coefficients
 
     double rp = sqrt( particles.position( 1, ipart )*particles.position( 1, ipart )+particles.position( 2, ipart )*particles.position( 2, ipart ) );
-    std::complex<double> theta_old = array_eitheta_old[0];
+    std::complex<double> eitheta_old = array_eitheta_old[0];
     std::complex<double> eitheta = ( particles.position( 1, ipart ) + Icpx * particles.position( 2, ipart ) ) / rp ; //exp(i theta)
     e_bar = 1.;
     // locate the particle on the primal grid at current time-step & calculate coeff. S1
@@ -138,8 +138,9 @@ void ProjectorAM2Order::currents(   ElectroMagnAM *emAM,
 
     double r_bar = ((jpo + j_domain_begin_ + deltaold[1*nparts])*dr + rp) * 0.5; // r at t = t0 - dt/2
 
-    e_delta_m1 = std::sqrt(eitheta * (2.*std::real(theta_old) - theta_old)); // std::sqrt keeps the root with positive real part which is what we need here.
-    e_bar_m1 = theta_old * e_delta_m1;
+    //e_delta_m1 = std::sqrt(eitheta * (2.*std::real(theta_old) - theta_old)); // std::sqrt keeps the root with positive real part which is what we need here.
+    e_delta_m1 = std::sqrt(eitheta * std::conj(eitheta_old)); //ei^(theta-theta_old)/2. std::sqrt keeps the root with positive real part which is what we need here.
+    e_bar_m1 = eitheta_old * e_delta_m1;                      //ei^(theta+theta_old)/2.
 
     ipo -= 2;   //This minus 2 come from the order 2 scheme, based on a 5 points stencil from -2 to +2.
     // i/j/kpo stored with - i/j/k_domain_begin in Interpolator
@@ -183,9 +184,9 @@ void ProjectorAM2Order::currents(   ElectroMagnAM *emAM,
     }
 
     e_delta = 0.5;
-    e_delta_inv = 0.5;
+    //e_delta_inv = 0.5;
 
-   //Compute division by R in advance for Jt and rho evaluation.
+    //Compute division by R in advance for Jt and rho evaluation.
     for( unsigned int j=0 ; j<5 ; j++ ) {
         Sr0[j] *= invR__local[j];
         Sr1[j] *= invR__local[j];
@@ -197,8 +198,9 @@ void ProjectorAM2Order::currents(   ElectroMagnAM *emAM,
             e_delta *= e_delta_m1;
             e_bar *= e_bar_m1;
             C_m = 2. * e_bar ; //multiply modes > 0 by 2 and C_m = 1 otherwise.
-            e_delta_inv =1./e_delta - 1.;
+            //e_delta_inv =1./e_delta - 1.;
             crt_p = charge_weight*Icpx*e_bar / ( dt*( double )imode )*2.*r_bar;
+            //crt_p = charge_weight*Icpx*e_bar / ( dt*( double )imode )*2.;
         }
 
         // Add contribution J_p to global array
@@ -247,7 +249,8 @@ void ProjectorAM2Order::currents(   ElectroMagnAM *emAM,
             iloc = ( i+ipo )*nprimr_ + jpo;
             for( unsigned int j=0 ; j<5 ; j++ ) {
                 linindex = iloc+j;
-                Jt [linindex] += crt_p*(Sr1[j]*Sl1[i]*e_delta_inv - Sr0[j]*Sl0[i]*( e_delta-1. ));
+                //Jt [linindex] += crt_p*(Sr1[j]*Sl1[i]*e_delta_inv - Sr0[j]*Sl0[i]*( e_delta-1. ));
+                Jt [linindex] -= crt_p*(Sr1[j]*Sl1[i]*( e_delta-1. ) - Sr0[j]*Sl0[i]*(std::conj(e_delta) - 1.));
             }
         }
 
@@ -354,8 +357,6 @@ void ProjectorAM2Order::basicForComplexOnBuffer( complex<double> *rhoj, Particle
     // This function also assumes that particles position is evaluated at the same time as currents which is usually not true (half time-step difference).
     // It will therefore fail to evaluate the current accurately at t=0 if a plasma is already in the box.
 
-
-
     // -------------------------------------
     // Variable declaration & initialization
     // -------------------------------------
@@ -366,17 +367,6 @@ void ProjectorAM2Order::basicForComplexOnBuffer( complex<double> *rhoj, Particle
 
     if( type > 0 ) { //if current density
         ERROR("This projector can be used only for charge density at the moment.");
-        // charge_weight *= 1./sqrt( 1.0 + particles.momentum( 0, ipart )*particles.momentum( 0, ipart )
-        //                           + particles.momentum( 1, ipart )*particles.momentum( 1, ipart )
-        //                           + particles.momentum( 2, ipart )*particles.momentum( 2, ipart ) );
-        // if( type == 1 ) { //if Jl
-        //     charge_weight *= particles.momentum( 0, ipart );
-        // } else if( type == 2 ) { //if Jr
-        //     charge_weight *= ( particles.momentum( 1, ipart )*particles.position( 1, ipart ) + particles.momentum( 2, ipart )*particles.position( 2, ipart ) )/ r ;
-        //     nr++;
-        // } else { //if Jt
-        //     charge_weight *= ( -particles.momentum( 1, ipart )*particles.position( 2, ipart ) + particles.momentum( 2, ipart )*particles.position( 1, ipart ) ) / r ;
-        // }
     }
 
     complex<double> e_theta = ( particles.position( 1, ipart ) + Icpx*particles.position( 2, ipart ) )/r;
@@ -460,8 +450,9 @@ void ProjectorAM2Order::axisBC(ElectroMagnAM *emAM, bool diag_flag )
 
 void ProjectorAM2Order::apply_axisBC(std::complex<double> *rhoj,std::complex<double> *Jl, std::complex<double> *Jr, std::complex<double> *Jt, unsigned int imode, bool diag_flag )
 {
-   double sign = 1.;
-   for (unsigned int i=0; i< imode; i++) sign *= -1;
+   // Mode 0 contribution "below axis" is added.
+   // Non zero modes are substracted because a particle sitting exactly on axis has a non defined theta and can not contribute to a theta dependent mode. 
+   double sign = (imode == 0) ? 1 : -1 ;
 
    if (diag_flag && rhoj) {
        for( unsigned int i=2 ; i<npriml_*nprimr_+2; i+=nprimr_ ) {
@@ -475,7 +466,7 @@ void ProjectorAM2Order::apply_axisBC(std::complex<double> *rhoj,std::complex<dou
                rhoj[i-1]  = - rhoj[i+1];
            } else {
 	       //This is just for cosmetics on the picture, rho has no influence on the results
-               rhoj[i] = (4.*rhoj[i+1] - rhoj[i+2])/3.;
+               rhoj[i] = rhoj[i+1];
                rhoj[i-1]  = rhoj[i+1];
            }
        }
@@ -491,8 +482,9 @@ void ProjectorAM2Order::apply_axisBC(std::complex<double> *rhoj,std::complex<dou
                 Jl [i] = 0. ;
                 Jl[i-1]   =  -Jl[i+1];
            } else {
-		//Jl mode 1 on axis is left as is. It looks over estimated but it is necessary to conserve a correct divergence and a proper evaluation on the field on axis.
+		//Jl mode 0 on axis is left as is. It looks over estimated but it is necessary to conserve a correct divergence and a proper evaluation on the field on axis.
                 Jl [i-1] =  Jl [i+1] ;
+                //Jl [i] =  (4.*Jl [i+1] - Jl [i+2])/3. ;
            }
        }
    }
@@ -503,15 +495,15 @@ void ProjectorAM2Order::apply_axisBC(std::complex<double> *rhoj,std::complex<dou
            int ilocr = i*(nprimr_+1)+3;
            //Fold Jt
            for( unsigned int j=1 ; j<3; j++ ) {
-               Jt [iloc+j] -= sign * Jt[iloc-j]; // substract pair modes, add odd modes since et(theta=0 = -et(theta=pi) at all r.
+               Jt [iloc+j] += sign * Jt[iloc-j]; 
            }
            for( unsigned int j=0 ; j<3; j++ ) {
-               Jr [ilocr+2-j] -= sign * Jr [ilocr-3+j];// substract pair modes, add odd modes since er(theta=0 = -er(theta=pi) at all r.
+               Jr [ilocr+2-j] += sign * Jr [ilocr-3+j];
            }
 
            if (imode == 1){
-               Jr [ilocr-1] = Jr [ilocr]; // dJr/dr mode 1 = 0 on axis
-               Jt [iloc]= -Icpx*Jr[ilocr]; // Jt mode 1 = -I Jr mode 1 on axis to keep div(J) = 0.
+               Jt [iloc]= -Icpx/8.*( 9.*Jr[ilocr]- Jr[ilocr+1]);// Jt mode 1 = -I Jr mode 1 on axis to keep div(J) = 0.
+               Jr [ilocr-1] = Jr [ilocr]; // Jr mode 1 is non zero on axis.
            } else{
                Jt [iloc] = 0. ; // only mode 1 is non zero on axis
                Jt [iloc-1] = -Jt [iloc+1]; // only mode 1 is non zero on axis

From d91fb5c5fa089cddcc8791555103f9f9dcc900d8 Mon Sep 17 00:00:00 2001
From: Arnaud Beck <beck@llr.in2p3.fr>
Date: Tue, 23 Jan 2024 15:06:48 +0100
Subject: [PATCH 13/21] Comments on the deposition choices

---
 src/Projector/ProjectorAM2Order.cpp | 15 +++++++--------
 1 file changed, 7 insertions(+), 8 deletions(-)

diff --git a/src/Projector/ProjectorAM2Order.cpp b/src/Projector/ProjectorAM2Order.cpp
index 46c222618..5487995df 100755
--- a/src/Projector/ProjectorAM2Order.cpp
+++ b/src/Projector/ProjectorAM2Order.cpp
@@ -463,11 +463,10 @@ void ProjectorAM2Order::apply_axisBC(std::complex<double> *rhoj,std::complex<dou
            //Apply BC
            if (imode > 0){
                rhoj[i] = 0.;
-               rhoj[i-1]  = - rhoj[i+1];
+               rhoj[i-1]  = - rhoj[i+1]; // Zero Jl mode > 0 on axis.
            } else {
-	       //This is just for cosmetics on the picture, rho has no influence on the results
-               rhoj[i] = rhoj[i+1];
-               rhoj[i-1]  = rhoj[i+1];
+               rhoj[i] = rhoj[i+1]; //This smoothing is just for cosmetics on the picture, rho has no influence on the results.
+               rhoj[i-1]  = rhoj[i+1]; // Non zero Jl mode > 0 on axis.
            }
        }
    }
@@ -480,11 +479,11 @@ void ProjectorAM2Order::apply_axisBC(std::complex<double> *rhoj,std::complex<dou
             }
             if (imode > 0){
                 Jl [i] = 0. ;
-                Jl[i-1]   =  -Jl[i+1];
+                Jl[i-1]   =  -Jl[i+1]; // Zero Jl mode > 0 on axis.
            } else {
-		//Jl mode 0 on axis is left as is. It looks over estimated but it is necessary to conserve a correct divergence and a proper evaluation on the field on axis.
-                Jl [i-1] =  Jl [i+1] ;
-                //Jl [i] =  (4.*Jl [i+1] - Jl [i+2])/3. ;
+		//Jl mode 0 on axis should be left as is. It looks over estimated but it might be necessary to conserve a correct divergence and a proper evaluation on the field on axis.
+                //Jl [i] =  (4.*Jl [i+1] - Jl [i+2])/3. ;  //Here we use smoothig on axis for results appearing more physical.
+                Jl [i-1] =  Jl [i+1] ; // Non zero Jl mode 0 on axis.
            }
        }
    }

From 6633e60f5c0b43d416d91b47d78962535fa45d95 Mon Sep 17 00:00:00 2001
From: Arnaud Beck <beck@llr.in2p3.fr>
Date: Tue, 23 Jan 2024 15:41:14 +0100
Subject: [PATCH 14/21] Update documentation

---
 .../azimuthal_modes_decomposition.rst         | 28 ++++++++++++++++---
 1 file changed, 24 insertions(+), 4 deletions(-)

diff --git a/doc/Sphinx/Understand/azimuthal_modes_decomposition.rst b/doc/Sphinx/Understand/azimuthal_modes_decomposition.rst
index 1af619033..deb171eca 100644
--- a/doc/Sphinx/Understand/azimuthal_modes_decomposition.rst
+++ b/doc/Sphinx/Understand/azimuthal_modes_decomposition.rst
@@ -320,7 +320,7 @@ Cancellation on axis
 """""""""""""""""""""""
 
 The first basic principle is that a mode 0 field defined on axis can only be longitudinal otherwise it would be ill defined.
-On the opposite, longitudinal fields on axis can only be of mode 0 since they do not depend on :math:`theta`.
+On the opposite, longitudinal fields on axis can only be of mode 0 since they do not depend on :math:`\theta`.
 From this we can already state that :math:`E_r^{m=0},\ E_t^{m=0},\ B_r^{m=0},\ B_t^{m=0},\ E_l^{m>0},\ B_l^{m>0}` are zero on axis.
 
 
@@ -415,7 +415,12 @@ To ensure this derivative cancels on axis we simply pick:
 And equation :eq:`transverse_on_axis` then gives 
 
 .. math::
-   \tilde{E_{\theta}}^{m=1}[2] = -i\tilde{E_r}^{m=1}[3]
+   \tilde{E_{\theta}}^{m=1}(r=0) = -i\tilde{E_r}^{m=1}(r=0)
+
+With a finite difference scheme, this is implemented as
+
+.. math::
+   \tilde{E_{\theta}}^{m=1}[2] = -\frac{i}{8}(9\tilde{E_r}^{m=1}[3]-\tilde{E_r}^{m=1}[4])
 
 All the equation derived here are also valid for the magnetic field.
 But because of a different duality, it is more convenient to use a different approach.
@@ -476,7 +481,8 @@ Fields "below" axis are primal fields data with indice :math:`j<2` and dual fiel
 These fields are not physical in the sense that they do not contribute to the reconstruction of any physical field in real space and are not obtained by solving Maxwell's equations.
 Nevertheless, it is numerically convenient to give them a value in order to facilitate field interpolation for macro-particles near axis.
 This is already what is done for dual fields in :math:`r` which cancel on axis for instance.
-We extend this logic to primal fields in :math:`r`:
+We extend this logic to primal fields in :math:`r` as well.
+For any given field :math:`F`, the symetric of :math:`F` with respect to the axis is :math:`F` if :math:`F` is non zero on axis and :math:`-F` if :math:`F` is zero on axis:
 
 .. math::
 
@@ -484,21 +490,35 @@ We extend this logic to primal fields in :math:`r`:
 
    E_{l}^{m>0}[1] = -E_{l}^{m>0}[3]
 
+   E_{r}^{m\neq1}[2] = -E_{r}^{m\neq1}[3]
+
+   E_{r}^{m=1}[2] = E_{r}^{m=1}[3]
+
    E_{\theta}^{m\neq1}[1] = -E_{\theta}^{m\neq1}[3]
 
    E_{\theta}^{m=1}[1] = E_{\theta}^{m=1}[3]
 
    B_{l}^{m=0}[2]=B_{l}^{m=0}[3]
 
+   B_{l}^{m>0}[2]=-B_{l}^{m>0}[3]
+
    B_{r}^{m\neq1}[1] = -B_{r}^{m\neq1}[3]
 
    B_{r}^{m=1}[1] = B_{r}^{m=1}[3]
 
+   B_{t}^{m\neq1}[2] = -B_{t}^{m\neq1}[3]
+
+   B_{t}^{m=1}[2] = B_{t}^{m=1}[3]
+
 Currents near axis
 """""""""""""""""""""
 
 A specific treatment must be applied to charge and current densities near axis because the projector deposits charge and current "below" axis.
-Quantities below axis must be brought back in the "physical" terms on and above axis.
+Quantities below axis must be folded back onto their symetric "above" axis. 
+Mode 0 contributions below axis are added to their "above axis" counterparts.
+On the opposite, strictly positive modes contributions are deduced.
+This ensures that a particle sitting on axis will have a net contribution to the domain only in mode 0 as expected because in that case :math:`\theta` is not defined and therefore
+the deposition can not be a function of :math:`\theta`.
 
 Using the continuity equation instead of Gauss law for transverse current of mode :math:`m=1` on axis, we can derive the exact same boundary conditions
 on axis for current density as for the electric field.

From 1e13c8f7dd02a9a802b294c98ba4402bfe64a7c1 Mon Sep 17 00:00:00 2001
From: Frederic Perez <frederic.perez@polytechnique.edu>
Date: Mon, 5 Feb 2024 12:04:06 +0100
Subject: [PATCH 15/21] better dark header

---
 doc/Sphinx/smilei_theme/layout.html           | 22 ++++++++-----------
 .../smilei_theme/static/smilei_theme.css_t    | 15 ++++++++-----
 doc/Sphinx/smilei_theme/theme.conf            |  6 +++++
 3 files changed, 25 insertions(+), 18 deletions(-)

diff --git a/doc/Sphinx/smilei_theme/layout.html b/doc/Sphinx/smilei_theme/layout.html
index 722c382ba..592f7e532 100755
--- a/doc/Sphinx/smilei_theme/layout.html
+++ b/doc/Sphinx/smilei_theme/layout.html
@@ -162,16 +162,15 @@
               <g transform="translate(0,-932.36216)" >
                 <circle
                    r="25" cy="977.51044" cx="38.078663"
-                   style="opacity:1;fill:none;stroke:#ffffff;stroke:var(--bg);stroke-width:10;stroke-miterlimit:4;stroke-dasharray:none;stroke-opacity:1" />
+                   style="opacity:1;fill:none;stroke:#ffffff;stroke:var(--header_text);stroke-width:10;stroke-miterlimit:4;stroke-dasharray:none;stroke-opacity:1" />
                 <rect
                    transform="matrix(0.36717877,0.93015039,-0.93427297,0.35655858,0,0)"
-                   rx="4.9996676" ry="7.4995141"
-                   y="316.16959" x="947.6142"
+                   rx="4.9996676" ry="7.4995141" x="947.6142" y="316.16959"
                    height="14.117695" width="46.476151"
-                   style="opacity:1;fill:#ffffff;fill:var(--bg);fill-opacity:1;stroke:none;" />
+                   style="opacity:1;fill:#ffffff;fill:var(--header_text);fill-opacity:1;stroke:none;" />
                 <path
                    d="m 41.383282,962.25996 a 15,15 0 0 1 11.660107,11.6355"
-                   style="opacity:1;fill:none;stroke:#ffffff;stroke:var(--bg);stroke-width:3;stroke-linecap:round;stroke-miterlimit:4;stroke-dasharray:none;stroke-opacity:1" />
+                   style="opacity:1;fill:none;stroke:#ffffff;stroke:var(--header_text);stroke-width:3;stroke-linecap:round;stroke-miterlimit:4;stroke-dasharray:none;stroke-opacity:1" />
               </g>
             </svg>
         </div>
@@ -180,13 +179,10 @@
                xmlns="http://www.w3.org/2000/svg"
                viewBox="0 0 80 120">
               <g
-                 transform="translate(0,-932.36216)">
-                <path
-                   d="m 10,962.36216 60,60.00004"
-                   style="fill:none;stroke:#ffffff;stroke:var(--bg);stroke-width:10;stroke-linecap:round;stroke-linejoin:miter;stroke-opacity:1;stroke-miterlimit:4;stroke-dasharray:none" />
-                <path
-                   d="M 70,962.36216 10,1022.3622"
-                   style="fill:none;stroke:#ffffff;stroke:var(--bg);stroke-width:10;stroke-linecap:round;stroke-linejoin:miter;stroke-opacity:1;stroke-miterlimit:4;stroke-dasharray:none" />
+                 transform="translate(0,-932.36216)"
+                 style="fill:none;stroke:#ffffff;stroke:var(--header_text);stroke-width:10;stroke-linecap:round;stroke-linejoin:miter;stroke-opacity:1;stroke-miterlimit:4;stroke-dasharray:none">
+                <path d="m 10,962.36216 60,60.00004" />
+                <path d="M 70,962.36216 10,1022.3622" />
               </g>
             </svg>
         </div>
@@ -194,7 +190,7 @@
         <div id="smallScreenMenuButton" onclick="event.preventDefault(); toggleSmallScreenMenu(event)">
             <svg xmlns:svg="http://www.w3.org/2000/svg" xmlns="http://www.w3.org/2000/svg"
                viewBox="-20 -20 140 140">
-              <g  style="fill:#ffffff; fill:var(--bg);stroke:none;">
+              <g  style="fill:#ffffff; fill:var(--header_text);stroke:none;">
                 <circle cx="15" cy="20" r="5" />
                 <circle cx="35" cy="20" r="5" />
                 <circle cx="85" cy="20" r="5" />
diff --git a/doc/Sphinx/smilei_theme/static/smilei_theme.css_t b/doc/Sphinx/smilei_theme/static/smilei_theme.css_t
index ded73a30e..d10315805 100755
--- a/doc/Sphinx/smilei_theme/static/smilei_theme.css_t
+++ b/doc/Sphinx/smilei_theme/static/smilei_theme.css_t
@@ -44,6 +44,9 @@
 	--main_bold: {{ theme_main_color_bold }};
 	--main_med : {{ theme_main_color_med  }};
 	--main_pale: {{ theme_main_color_pale }};
+	--header_color : {{ theme_header_color }};
+	--header_pushed: {{ theme_header_pushed }};
+	--header_text  : {{ theme_header_text }};
 	
 	--alt-bg: #181818;
 }
@@ -55,6 +58,9 @@
 	--main_bold: {{ theme_dark_main_color_bold }};
 	--main_med : {{ theme_dark_main_color_med  }};
 	--main_pale: {{ theme_dark_main_color_pale }};
+	--header_color : {{ theme_dark_header_color }};
+	--header_pushed: {{ theme_dark_header_pushed }};
+	--header_text  : {{ theme_dark_header_text }};
 	
 	--alt-bg: #ccc;
 }
@@ -116,7 +122,7 @@ div.logo {
 	margin: 1mm 2em 1mm 1mm;
 	padding: 0 2mm;
 	border-radius: 2mm;
-	background-color: #fff; background-color: var(--bg);
+	background-color: {{ theme_header_text }}; background-color: var(--header_text);
 	height:{{ theme_head_height| float -2 }}mm;
 }
 
@@ -517,7 +523,7 @@ div.headercolor {
 	top:0;
 	height: {{ theme_head_height }}mm;
 	width: 100%;
-	background-color:{{ theme_main_color_bold }}; background-color: var(--main_bold);
+	background-color:{{ theme_header_color }}; background-color: var(--header_color);
 }
 
 div.hpositioner {
@@ -531,7 +537,6 @@ div.header {
 	position: relative;
 	height: 100%;
 	font-size: 1em;
-	color: white;
 	display: inline-block;
 	text-align: left;
 }
@@ -619,7 +624,7 @@ div.header > * {
 
 .menu > div > a,
 .menu > div > a:hover {
-	color: white; color: var(--bg);
+	color: {{ theme_header_text }}; color: var(--header_text);
 	text-decoration: none;
 }
 
@@ -652,7 +657,7 @@ div.header > * {
 }
 
 .menuButton.pushed {
-	background-color:{{ theme_main_color_med }}; color: var(--main_med);
+	background-color:{{ theme_header_pushed }}; background-color: var(--header_pushed);
 }
 
 .menu div.toctree-smilei {
diff --git a/doc/Sphinx/smilei_theme/theme.conf b/doc/Sphinx/smilei_theme/theme.conf
index 724527920..788aade73 100755
--- a/doc/Sphinx/smilei_theme/theme.conf
+++ b/doc/Sphinx/smilei_theme/theme.conf
@@ -13,6 +13,9 @@ keyword_color = #05baa8
 body_text = #3E4349
 bold_text = #0672BA
 pale_text = #EAF4FD
+header_color = #0672BA
+header_pushed = #409ddb
+header_text = white
 
 dark_main_color_bold = #0672BA
 dark_main_color_med  = #409ddb
@@ -21,6 +24,9 @@ dark_keyword_color = #05baa8
 dark_body_text = #ccc
 dark_bold_text = #C5DCEA
 dark_pale_text = #26313A
+dark_header_color = #26313A
+dark_header_pushed = #0672BA
+dark_header_text = #C5DCEA
 
 footer_text = #777
 

From c98e26e7f153dc9f6a4242b92cee539250e486da Mon Sep 17 00:00:00 2001
From: Frederic Perez <frederic.perez@polytechnique.edu>
Date: Mon, 5 Feb 2024 12:17:43 +0100
Subject: [PATCH 16/21] happi: operation on scalars

---
 doc/Sphinx/Overview/releases.rst              |   2 +
 doc/Sphinx/Use/post-processing.rst            |  11 +-
 happi/_Diagnostics/Scalar.py                  | 147 +++++++-----------
 happi/_Factories.py                           |  24 ++-
 happi/_SmileiSimulation.py                    |  29 ++++
 happi/_Utils.py                               |   3 +-
 ...alidate_tst1d_04_radiation_pressure_acc.py |   3 +
 .../tst1d_04_radiation_pressure_acc.py.txt    | Bin 58630 -> 23940 bytes
 8 files changed, 120 insertions(+), 99 deletions(-)

diff --git a/doc/Sphinx/Overview/releases.rst b/doc/Sphinx/Overview/releases.rst
index de3589e78..5c612fa39 100755
--- a/doc/Sphinx/Overview/releases.rst
+++ b/doc/Sphinx/Overview/releases.rst
@@ -28,6 +28,8 @@ Changes made in the repository (not released)
   * New arguments ``xoffset`` and ``yoffset`` to shift plot coordinates.
   * Changed coordinate reference for 2D probe in 3D or AM geometry
     (zero is the box origin projected orthogonally on the probe plane).
+  * In ``Scalar``, it is now possible to make an operation on scalars such as ``"Uelm+Ukin"``.
+    The list of available scalars can be obtained from ``getScalars()``.
 
 * Bug fixes:
 
diff --git a/doc/Sphinx/Use/post-processing.rst b/doc/Sphinx/Use/post-processing.rst
index 78f5083c7..8edd60162 100755
--- a/doc/Sphinx/Use/post-processing.rst
+++ b/doc/Sphinx/Use/post-processing.rst
@@ -101,12 +101,16 @@ about the corresponding diagnostics in the simulation.
   Returns a list of available diagnostics of the given type
   
   * ``diagType``: The diagnostic type (``"Field"``, ``"Probe"``, etc.)
+  
+.. rubric:: Information on specific diagnostics
+
+.. py:method:: getScalars()
+  
+  Returns a list of available scalars.
 
 .. py:method:: getTrackSpecies()
 
   Returns a list of available tracked species.
-  
-.. rubric:: Information on specific diagnostics
 
 .. py:method:: fieldInfo(diag)
 
@@ -145,8 +149,7 @@ Open a Scalar diagnostic
 
 .. py:method:: Scalar(scalar=None, timesteps=None, units=[""], data_log=False, data_transform=None, **kwargs)
 
-  * ``scalar``: The name of the scalar.
-     | If not given, then a list of available scalars is printed.
+  * ``scalar``: The name of the scalar, or an operation on scalars, such as ``"Uelm+Ukin"``.
   * ``timesteps``: The requested timestep(s).
      | If omitted, all timesteps are used.
      | If one number  given, the nearest timestep available is used.
diff --git a/happi/_Diagnostics/Scalar.py b/happi/_Diagnostics/Scalar.py
index 550420e9d..5558f24e2 100755
--- a/happi/_Diagnostics/Scalar.py
+++ b/happi/_Diagnostics/Scalar.py
@@ -6,39 +6,55 @@ class Scalar(Diagnostic):
 	
 	def _init(self, scalar=None, timesteps=None, data_log=False, data_transform=None, **kwargs):
 		# Get available scalars
-		scalars = self.getScalars()
+		scalars = self.simulation.getScalars()
 		
 		# If no scalar chosen, only print the available scalars
 		if scalar is None:
+			error = []
 			if len(scalars)>0:
-				self._error += ["Error: no scalar chosen"]
-				self._error += ["Printing available scalars:"]
-				self._error += ["---------------------------"]
+				error += ["Error: no scalar chosen"]
+				error += ["Printing available scalars:"]
+				error += ["---------------------------"]
 				l = [""]
 				for s in scalars:
 					if len(s)>4 and s[:2]!=l[-1][:2] and s[-2:]!=l[-1][-2:]:
-						if l!=[""]: self._error += ["\t".join(l)]
+						if l!=[""]: error += ["\t".join(l)]
 						l = []
 					l.append(s)
-				if l!=[""]: self._error += ["\t".join(l)]
+				if l!=[""]: error += ["\t".join(l)]
 			else:
-				self._error += ["No scalars found"]
-			return
+				error += ["No scalars found"]
+			raise Exception("\n".join(error))
 		
 		# 1 - verifications, initialization
 		# -------------------------------------------------------------------
-		# Find which scalar is requested
-		if scalar not in scalars:
-			fs = list(filter(lambda x:scalar in x, scalars))
-			if len(fs)==0:
-				self._error += ["No scalar `"+scalar+"` found"]
-				return
-			if len(fs)>1:
-				self._error += ["Several scalars match: "+(' '.join(fs))]
-				self._error += ["Please be more specific and retry."]
-				return
-			scalar = fs[0]
-		self._scalarname = scalar
+		# Find which scalar is requested & associated units
+		self.operation = scalar
+		def scalarTranslator(s):
+			units = "??"
+			if   s == "time":
+				units = "T_r"
+			elif s == "Ubal_norm":
+				units = ""
+			else:
+				units = {
+					"U":"K_r * N_r * L_r^%i" % self._ndim_particles,
+					"P":"K_r * N_r * L_r^%i" % self._ndim_particles,
+					"D":"N_r * L_r^%i" % self._ndim_particles,
+					"E":"E_r",
+					"B":"B_r",
+					"J":"J_r",
+					"R":"Q_r * N_r",
+					"Z":"Q_r",
+					"N":"",
+					}[s[0]]
+			return units, "S['%s']"%s, s
+		self._operation = Operation(scalar, scalarTranslator, self._ureg)
+		self._scalarname = self._operation.variables
+		self._vunits = self._operation.translated_units
+		self._title  = self._operation.title
+		if not self._scalarname:
+			raise Exception("String "+self.operation+" does not seem to include any scalar")
 		
 		# Put data_log as object's variable
 		self._data_log = data_log
@@ -47,26 +63,31 @@ def _init(self, scalar=None, timesteps=None, data_log=False, data_transform=None
 		# Already get the data from the file
 		# Loop file line by line
 		self._alltimesteps = []
-		self._values = []
-		times_values = {}
+		S = { s:[] for s in self._scalarname }
 		for path in self._results_path:
 			try:
-				with open(path+'/scalars.txt') as f:
-					for line in f:
-						line = line.strip()
-						if line[0]!="#": break
-						prevline = line
-					scalars = prevline[1:].strip().split() # list of scalars
-					scalarindex = scalars.index(scalar) # index of the requested scalar
-					line = str(line.strip()).split()
-					times_values[ int( self._np.round(float(line[0]) / float(self.timestep)) ) ] = float(line[scalarindex])
-					for line in f:
-						line = str(line.strip()).split()
-						times_values[ int( self._np.round(float(line[0]) / float(self.timestep)) ) ] = float(line[scalarindex])
+				f = open(path+'/scalars.txt')
 			except:
 				continue
-		self._alltimesteps  = self._np.array(sorted(times_values.keys()))
-		self._values = self._np.array([times_values[k] for k in self._alltimesteps])
+			for line in f:
+				if line[0]!="#": break
+				prevline = line
+			scalars = prevline[1:].strip().split() # list of scalars
+			scalarindexes = {s:scalars.index(s) for s in self._scalarname} # indexes of the requested scalars
+			line = str(line.strip()).split()
+			self._alltimesteps += [ int( self._np.round(float(line[0]) / float(self.timestep)) ) ]
+			for s,i in scalarindexes.items():
+				S[s] += [float(line[i])]
+			for line in f:
+				line = str(line.strip()).split()
+				self._alltimesteps += [ int( self._np.round(float(line[0]) / float(self.timestep)) ) ]
+				for s,i in scalarindexes.items():
+					S[s] += [float(line[i])]
+			f.close()
+		self._alltimesteps  = self._np.array(self._alltimesteps)
+		for s in S:
+			S[s] = self._np.array(S[s])
+		self._values = self._operation.eval(locals())
 		self._timesteps = self._np.copy(self._alltimesteps)
 		
 		# 2 - Manage timesteps
@@ -88,65 +109,13 @@ def _init(self, scalar=None, timesteps=None, data_log=False, data_transform=None
 			self._error += ["Timesteps not found"]
 			return
 		
-		
-		# 3 - Build units
-		# -------------------------------------------------------------------
-		self._vunits = "??"
-		if   self._scalarname == "time":
-			self._vunits = "T_r"
-		elif self._scalarname == "Ubal_norm":
-			self._vunits = ""
-		else:
-			self._vunits = {
-				"U":"K_r * N_r * L_r^%i" % self._ndim_particles,
-				"P":"K_r * N_r * L_r^%i" % self._ndim_particles,
-				"D":"N_r * L_r^%i" % self._ndim_particles,
-				"E":"E_r",
-				"B":"B_r",
-				"J":"J_r",
-				"R":"Q_r * N_r",
-				"Z":"Q_r",
-				"N":"",
-				}[self._scalarname[0]]
-		self._title =self._scalarname
-		
 		# Finish constructor
 		self.valid = True
 		return kwargs
 	
 	# Method to print info on included scalars
 	def _info(self):
-		return "Scalar "+self._scalarname
-	
-	# get all available scalars
-	def getScalars(self):
-		allScalars = None
-		for path in self._results_path:
-			try:
-				file = path+'/scalars.txt'
-				f = open(file, 'r')
-			except Exception as e:
-				continue
-			try:
-				# Find last commented line
-				prevline = ""
-				for line in f:
-					line = line.strip()
-					if line[0]!="#": break
-					prevline = line[1:].strip()
-				scalars = str(prevline).split() # list of scalars
-				scalars = scalars[1:] # remove first, which is "time"
-			except Exception as e:
-				scalars = []
-			f.close()
-			if allScalars is None:
-				allScalars = scalars
-			else:
-				allScalars = self._np.intersect1d(allScalars, scalars)
-		if allScalars is None:
-			self._error += ["Cannot open 'scalars.txt'"]
-			return []
-		return allScalars
+		return "Scalar "+self.operation
 	
 	# get all available timesteps
 	def getAvailableTimesteps(self):
diff --git a/happi/_Factories.py b/happi/_Factories.py
index 8f47325ec..b862c48b8 100755
--- a/happi/_Factories.py
+++ b/happi/_Factories.py
@@ -39,10 +39,8 @@ def __init__(self, simulation, scalar=None):
 		# If not a specific scalar (root level), build a list of scalar shortcuts
 		if scalar is None:
 			if simulation._verbose: print("Scanning for Scalar diagnostics")
-			# Create a temporary, empty scalar diagnostic
-			tmpDiag = Scalar(simulation)
 			# Get a list of scalars
-			scalars = tmpDiag.getScalars()
+			scalars = simulation.getScalars()
 			# Create scalars shortcuts
 			for scalar in scalars:
 				setattr(self, scalar, ScalarFactory(simulation, scalar))
@@ -53,7 +51,25 @@ def __init__(self, simulation, scalar=None):
 
 	def __call__(self, *args, **kwargs):
 		return Scalar(self._simulation, *(self._additionalArgs+args), **kwargs)
-
+	
+	def __repr__(self):
+		msg = object.__repr__(self)
+		if len(self._additionalArgs) == 0 and self._simulation._scan:
+			scalars = self._simulation.getScalars()
+			if scalars:
+				msg += "\nAvailable Scalar diagnostics:\n"
+				l = [""]
+				for s in scalars:
+					if len(s)>4 and s[:2]!=l[-1][:2] and s[-2:]!=l[-1][-2:]:
+						if l!=[""]:
+							msg += "\t".join(l) + "\n"
+						l = []
+					l.append(s)
+				if l!=[""]:
+					msg += "\t".join(l) + "\n"
+			else:
+				msg += "\nNo Scalar diagnostics available"
+		return msg
 
 class FieldFactory(object):
 	"""Import and analyze a Field diagnostic from a Smilei simulation
diff --git a/happi/_SmileiSimulation.py b/happi/_SmileiSimulation.py
index b8c3a3fbe..279f9f512 100644
--- a/happi/_SmileiSimulation.py
+++ b/happi/_SmileiSimulation.py
@@ -281,6 +281,35 @@ def _getParticleListSpecies(self, filePrefix):
 				if s: species += [ s.groups()[0] ]
 		return list(set(species)) # unique species
 	
+	# get all available scalars
+	def getScalars(self):
+		allScalars = None
+		for path in self._results_path:
+			try:
+				file = path+'/scalars.txt'
+				f = open(file, 'r')
+			except Exception as e:
+				continue
+			try:
+				# Find last commented line
+				prevline = ""
+				for line in f:
+					line = line.strip()
+					if line[0]!="#": break
+					prevline = line[1:].strip()
+				scalars = str(prevline).split() # list of scalars
+				scalars = scalars[1:] # remove first, which is "time"
+			except Exception as e:
+				scalars = []
+			f.close()
+			if allScalars is None:
+				allScalars = scalars
+			else:
+				allScalars = self._np.intersect1d(allScalars, scalars)
+		if allScalars is None:
+			return []
+		return allScalars
+	
 	def getTrackSpecies(self):
 		""" List the available tracked species """
 		return self._getParticleListSpecies("TrackParticlesDisordered")
diff --git a/happi/_Utils.py b/happi/_Utils.py
index 0b7221545..9fd35a757 100755
--- a/happi/_Utils.py
+++ b/happi/_Utils.py
@@ -331,8 +331,7 @@ class Operation(object):
 	
 	Parameters:
 	-----------
-	operation: the user's requested operation
-	pattern: the regexp pattern to find the variables in the operation
+	operation: the user's requested operation (string containing variables and operators)
 	QuantityTranslator: function that takes a string as argument (a quantity name)
 		and outputs its units + its replacement string + its displayed name
 	ureg: Pint's unit registry or None for no unit awareness
diff --git a/validation/analyses/validate_tst1d_04_radiation_pressure_acc.py b/validation/analyses/validate_tst1d_04_radiation_pressure_acc.py
index c9042fc2b..86074b053 100755
--- a/validation/analyses/validate_tst1d_04_radiation_pressure_acc.py
+++ b/validation/analyses/validate_tst1d_04_radiation_pressure_acc.py
@@ -31,6 +31,9 @@
 # SCALARS RELATED TO SPECIES
 Validate("Scalar Ukin_ion" , S.Scalar.Ukin_ion ().getData(), 100.)
 
+# OPERATION ON SCALARS
+Validate("Scalar Ukin+Uelm", S.Scalar("Ukin+Uelm").getData(), 100.)
+
 # 1D SCREEN DIAGS
 for i,d in enumerate(S.namelist.DiagScreen):
 	last_data = S.Screen(i, timesteps=21000).getData()[-1]
diff --git a/validation/references/tst1d_04_radiation_pressure_acc.py.txt b/validation/references/tst1d_04_radiation_pressure_acc.py.txt
index 7909d94d55ac13bd3464a6f9d8cad1351534d458..452a2ac5d259588cc670d290c49d153a38fe05cb 100755
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From 50a738e39a2b36c5f1108f103cfa4d29fc4027fa Mon Sep 17 00:00:00 2001
From: Arnaud Beck <beck@llr.in2p3.fr>
Date: Tue, 6 Feb 2024 11:17:45 +0100
Subject: [PATCH 17/21] Update irene rome machine file

---
 scripts/compile_tools/machine/joliot_curie_rome | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/scripts/compile_tools/machine/joliot_curie_rome b/scripts/compile_tools/machine/joliot_curie_rome
index d77047de0..c2974e380 100755
--- a/scripts/compile_tools/machine/joliot_curie_rome
+++ b/scripts/compile_tools/machine/joliot_curie_rome
@@ -4,12 +4,12 @@
 #
 # Load the correct modules:
 #
-
+#module load mpi
 #module load hdf5
 #module switch flavor/hdf5/serial flavor/hdf5/parallel
 #export HDF5_ROOT_DIR=${HDF5_ROOT}
 #export OMPI_MCA_btl_portals4_use_rdma=0
-#module load python3/3.7.5
+#module load python3/3.8.10
 #export PYTHONEXE=python3
 #export PYTHONHOME=$PYTHON3_ROOT
 #export PATH=$PYTHONHOME/bin:$PATH

From ea9dd38a64f9760492664d3a903ba62e59a546bf Mon Sep 17 00:00:00 2001
From: Francesco Massimo
 <francescomassimo@client-172-18-127-9.eduroam.universite-paris-saclay.fr>
Date: Tue, 6 Feb 2024 15:22:05 +0100
Subject: [PATCH 18/21] add publication

---
 doc/Sphinx/Overview/material.rst | 6 ++++++
 1 file changed, 6 insertions(+)

diff --git a/doc/Sphinx/Overview/material.rst b/doc/Sphinx/Overview/material.rst
index d741cee9f..45d06b92b 100644
--- a/doc/Sphinx/Overview/material.rst
+++ b/doc/Sphinx/Overview/material.rst
@@ -48,6 +48,12 @@ As of November 2021, 90 papers have been published covering a broad range of top
    Use the python script doc/doi2publications.py to generate entries from a DOI number, and paste them here
 
 
+.. [Gorlova2024]
+
+    D. A. Gorlova, I. N. Tsymbalov, I. P. Tsygvintsev and A. B. Savelev,
+    `THz transition radiation of electron bunches laser-accelerated in long-scale near-critical-density plasmas`,
+    `Laser Physics Letters 21, 035001 (2024) <https://doi.org/10.1088/1612-202X/ad21ed>`_
+
 .. [Seidel2024]
 
     A. Seidel, B. Lei, C. Zepter, M. C. Kaluza, A. Sävert, M. Zepf, and D. Seipt,

From f152f643f2c642d4e0d0cacd2769aa6f18911b9b Mon Sep 17 00:00:00 2001
From: Frederic Perez <frederic.perez@polytechnique.edu>
Date: Wed, 7 Feb 2024 11:37:33 +0100
Subject: [PATCH 19/21] dark pre

---
 doc/Sphinx/smilei_theme/theme.conf | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/doc/Sphinx/smilei_theme/theme.conf b/doc/Sphinx/smilei_theme/theme.conf
index 788aade73..d214e17fe 100755
--- a/doc/Sphinx/smilei_theme/theme.conf
+++ b/doc/Sphinx/smilei_theme/theme.conf
@@ -49,7 +49,7 @@ warn_border = rgba(123,123,123,0.2)
 footnote_bg = rgba(123,123,123,0.2)
 footnote_border = rgba(123,123,123,0.2)
 
-pre_bg = rgba(123,123,123,0.2)
+pre_bg = rgba(123,123,123,0.3)
 
 code_font_size = 0.9em
 code_font_family = 'Consolas', "BPmonoRound", 'Menlo', 'Deja Vu Sans Mono', 'Bitstream Vera Sans Mono', monospace

From 0011999c4098290cb8b8443a198aec5c528977f5 Mon Sep 17 00:00:00 2001
From: Frederic Perez <frederic.perez@polytechnique.edu>
Date: Thu, 8 Feb 2024 17:24:38 +0100
Subject: [PATCH 20/21] happi: timestep_indices

---
 doc/Sphinx/Overview/releases.rst      |  5 +-
 doc/Sphinx/Use/post-processing.rst    | 25 +++++----
 happi/_Diagnostics/Diagnostic.py      | 78 ++++++++++-----------------
 happi/_Diagnostics/Field.py           | 11 +---
 happi/_Diagnostics/NewParticles.py    |  3 +-
 happi/_Diagnostics/ParticleBinning.py | 12 ++---
 happi/_Diagnostics/Performances.py    | 15 ++----
 happi/_Diagnostics/Probe.py           | 16 ++----
 happi/_Diagnostics/Scalar.py          | 13 ++---
 happi/_Diagnostics/TrackParticles.py  | 23 ++++----
 10 files changed, 76 insertions(+), 125 deletions(-)

diff --git a/doc/Sphinx/Overview/releases.rst b/doc/Sphinx/Overview/releases.rst
index 5c612fa39..665ee36ee 100755
--- a/doc/Sphinx/Overview/releases.rst
+++ b/doc/Sphinx/Overview/releases.rst
@@ -25,11 +25,12 @@ Changes made in the repository (not released)
 
 * Happi:
 
+  * In ``Scalar``, it is now possible to make an operation on scalars such as ``"Uelm+Ukin"``.
+    The list of available scalars can be obtained from ``getScalars()``.
   * New arguments ``xoffset`` and ``yoffset`` to shift plot coordinates.
+  * New argument ``timestep_indices`` as an alternative to ``timesteps``.
   * Changed coordinate reference for 2D probe in 3D or AM geometry
     (zero is the box origin projected orthogonally on the probe plane).
-  * In ``Scalar``, it is now possible to make an operation on scalars such as ``"Uelm+Ukin"``.
-    The list of available scalars can be obtained from ``getScalars()``.
 
 * Bug fixes:
 
diff --git a/doc/Sphinx/Use/post-processing.rst b/doc/Sphinx/Use/post-processing.rst
index 8edd60162..8f90f56f6 100755
--- a/doc/Sphinx/Use/post-processing.rst
+++ b/doc/Sphinx/Use/post-processing.rst
@@ -150,10 +150,15 @@ Open a Scalar diagnostic
 .. py:method:: Scalar(scalar=None, timesteps=None, units=[""], data_log=False, data_transform=None, **kwargs)
 
   * ``scalar``: The name of the scalar, or an operation on scalars, such as ``"Uelm+Ukin"``.
-  * ``timesteps``: The requested timestep(s).
-     | If omitted, all timesteps are used.
-     | If one number  given, the nearest timestep available is used.
-     | If two numbers given, all the timesteps in between are used.
+  * ``timesteps`` or ``timestep_indices``: The requested range of timesteps.
+    
+     * If omitted, all timesteps are used.
+     * If one number  given, the nearest timestep available is used.
+     * If two numbers given, all the timesteps in between are used.
+     
+     When using ``timesteps``, provide the timesteps themselves, but
+     when using ``timestep_indices``, provide their indices in the list
+     of the available timesteps.
   * ``units``: A unit specification (see :ref:`units`)
   * ``data_log``:
      | If ``True``, then :math:`\log_{10}` is applied to the output.
@@ -173,7 +178,7 @@ Open a Field diagnostic
 
 .. py:method:: Field(diagNumber=None, field=None, timesteps=None, subset=None, average=None, units=[""], data_log=False, data_transform=None, moving=False, export_dir=None, **kwargs)
 
-  * ``timesteps``, ``units``, ``data_log``, ``data_transform``: same as before.
+  * ``timesteps`` (or ``timestep_indices``), ``units``, ``data_log``, ``data_transform``: same as before.
   * ``diagNumber``: number or ``name`` of the fields diagnostic
      | If not given, then a list of available diagnostic numbers is printed.
   * ``field``: The name of a field (``"Ex"``, ``"Ey"``, etc.)
@@ -231,7 +236,7 @@ Open a Probe diagnostic
 
 .. py:method:: Probe(probeNumber=None, field=None, timesteps=None, subset=None, average=None, units=[""], data_log=False, data_transform=None, **kwargs)
 
-  * ``timesteps``, ``units``, ``data_log``, ``data_transform``, ``export_dir``: same as before.
+  * ``timesteps`` (or ``timestep_indices``), ``units``, ``data_log``, ``data_transform``, ``export_dir``: same as before.
   * ``probeNumber``: number or ``name`` of the probe (the first one has number 0).
      | If not given, a list of available probes is printed.
   * ``field``: name of the field (``"Bx"``, ``"By"``, ``"Bz"``, ``"Ex"``, ``"Ey"``, ``"Ez"``, ``"Jx"``, ``"Jy"``, ``"Jz"`` or ``"Rho"``).
@@ -259,7 +264,7 @@ Open a ParticleBinning diagnostic
 
 .. py:method:: ParticleBinning(diagNumber=None, timesteps=None, subset=None, average=None, units=[""], data_log=False, data_transform=None, **kwargs)
 
-  * ``timesteps``, ``units``, ``data_log``, ``data_transform``, ``export_dir``: same as before.
+  * ``timesteps`` (or ``timestep_indices``), ``units``, ``data_log``, ``data_transform``, ``export_dir``: same as before.
   * ``diagNumber``: number or ``name`` of the particle binning diagnostic (starts at 0).
      | If not given, a list of available diagnostics is printed.
      | It can also be an operation between several diagnostics.
@@ -309,7 +314,7 @@ Open a Screen diagnostic
 
 .. py:method:: Screen(diagNumber=None, timesteps=None, subset=None, average=None, units=[""], data_log=False, data_transform=None, **kwargs)
 
-  * ``timesteps``, ``units``, ``data_log``, ``data_transform``, ``export_dir``: same as before.
+  * ``timesteps`` (or ``timestep_indices``), ``units``, ``data_log``, ``data_transform``, ``export_dir``: same as before.
   * ``diagNumber``, ``subset`` and ``average``: identical to that of ParticleBinning diagnostics.
   * See also :ref:`otherkwargs`
 
@@ -326,7 +331,7 @@ Open a RadiationSpectrum diagnostic
 
 .. py:method:: ParticleBinning(diagNumber=None, timesteps=None, subset=None, average=None, units=[""], data_log=False, data_transform=None, **kwargs)
 
-  * ``timesteps``, ``units``, ``data_log``, ``data_transform``, ``export_dir``: same as before.
+  * ``timesteps`` (or ``timestep_indices``), ``units``, ``data_log``, ``data_transform``, ``export_dir``: same as before.
   * ``diagNumber``, ``subset`` and ``average``: identical to that of ParticleBinning diagnostics.
   * See also :ref:`otherkwargs`
 
@@ -347,7 +352,7 @@ Open a TrackParticles diagnostic
 
 .. py:method:: TrackParticles(species=None, select="", axes=[], timesteps=None, sort=True, length=None, units=[""], **kwargs)
 
-  * ``timesteps``, ``units``, ``export_dir``: same as before.
+  * ``timesteps`` (or ``timestep_indices``), ``units``, ``export_dir``: same as before.
   * ``species``: the name of a tracked-particle species.
     If omitted, a list of available tracked-particle species is printed.
   * ``select``: Instructions for selecting particles among those available.
diff --git a/happi/_Diagnostics/Diagnostic.py b/happi/_Diagnostics/Diagnostic.py
index b156736bf..b17e4c449 100755
--- a/happi/_Diagnostics/Diagnostic.py
+++ b/happi/_Diagnostics/Diagnostic.py
@@ -26,7 +26,6 @@ def __init__(self, simulation, *args, **kwargs):
 		self._log = []
 		self._data_log = False
 		self._data_transform = None
-		self._error = []
 		self._xoffset = 0.
 		
 		# The 'simulation' is a SmileiSimulation object. It is passed as an instance attribute
@@ -43,9 +42,7 @@ def __init__(self, simulation, *args, **kwargs):
 		
 		# Reload the simulation, in case it has been updated
 		self.simulation.reload()
-		if not self.simulation.valid:
-			self._error += ["Invalid Smilei simulation"]
-			return
+		assert self.simulation.valid, "Invalid Smilei simulation"
 		
 		# Copy some parameters from the simulation
 		self._results_path   = self.simulation._results_path
@@ -65,21 +62,20 @@ def __init__(self, simulation, *args, **kwargs):
 		self.units = kwargs.pop("units", [""])
 		if type(self.units) in [list, tuple]: self.units = Units(*self.units , verbose = self._verbose)
 		if type(self.units) is dict         : self.units = Units(verbose = self._verbose, **self.units)
-		if type(self.units) is not Units:
-			self._error += ["Could not understand the 'units' argument"]
-			return
+		assert type(self.units) is Units, "Could not understand the 'units' argument"
 		self.units._initRegistry(self._ureg)
 		
+		# Manage the 'timesteps' or 'timestep_indices'
+		assert not ( "timesteps" in kwargs and "timestep_indices" in kwargs ),\
+			"Cannot define both `timesteps` and `timestep_indices`"
+		
 		# Call the '_init' function of the child class
 		remaining_kwargs = self._init(*args, **kwargs)
-		if remaining_kwargs is not None and len(remaining_kwargs) > 0:
-			self.valid = False
-			self._error += ["The following keyword-arguments are unknown: "+", ".join(remaining_kwargs.keys())]
-			return
+		assert remaining_kwargs is None or len(remaining_kwargs) == 0,\
+			"The following keyword-arguments are unknown: "+", ".join(remaining_kwargs.keys())
 		
 		self.dim = len(self._shape)
-		if self.valid:
-			self._prepareUnits()
+		self._prepareUnits()
 		
 		# Prepare data_log output
 		self._dataAtTime = self._dataLogAtTime if self._data_log else self._dataLinAtTime
@@ -88,19 +84,6 @@ def __init__(self, simulation, *args, **kwargs):
 	def __repr__(self):
 		self.info()
 		return ""
-
-	# Method to verify everything was ok during initialization
-	def _validate(self):
-		try:
-			self.simulation.valid
-		except Exception as e:
-			print("No valid Smilei simulation selected")
-			return False
-		if not self.simulation.valid or not self.valid:
-			print("***ERROR*** - Diagnostic is invalid")
-			print("\n".join(self._error))
-			return False
-		return True
 	
 	# Prepare units for axes
 	def _prepareUnits(self):
@@ -143,7 +126,7 @@ def limits(self):
 
 	# Method to print info on this diag
 	def info(self):
-		if self._validate() and self._verbose:
+		if self._verbose:
 			print(self._info())
 
 	# Method to get only the arrays of data
@@ -159,7 +142,6 @@ def getData(self, timestep=None):
 		A list of arrays: each array corresponding to the diagnostic data at a given
 		timestep.
 		"""
-		if not self._validate(): return
 		self._prepare1() # prepare the vfactor
 		data = []
 
@@ -175,7 +157,6 @@ def getData(self, timestep=None):
 
 	def getTimesteps(self):
 		"""Obtains the list of timesteps selected in this diagnostic"""
-		if not self._validate(): return []
 		return self._timesteps
 
 	def getTimes(self):
@@ -184,7 +165,6 @@ def getTimes(self):
 		By default, times are in the code's units, but are converted to the diagnostic's
 		units defined by the `units` argument, if provided.
 		"""
-		if not self._validate(): return []
 		return self.units.tcoeff * self.timestep * self._np.array(self._timesteps)
 	
 	def _getCenters(self, axis_index, timestep):
@@ -234,7 +214,6 @@ def get(self, timestep=None):
 		!!! Deprecated !!!
 		Use functions `getData`, `getTimesteps`, `getTimes` and `getAxis` instead.
 		"""
-		if not self._validate(): return
 		# obtain the data arrays
 		data = self.getData(timestep=timestep)
 		# format the results into a dictionary
@@ -286,7 +265,6 @@ def plot(self, timestep=None, saveAs=None, axes=None, dpi=200, **kwargs):
 			S = happi.Open("path/to/my/results")
 			S.ParticleBinning(1).plot(vmin=0, vmax=1e14)
 		"""
-		if not self._validate(): return
 		if not self._prepare(): return
 		if not self._setAndCheck(**kwargs): return
 		self.info()
@@ -334,7 +312,6 @@ def streak(self, saveAs=None, axes=None, dpi=200, **kwargs):
 			S = happi.Open("path/to/my/results")
 			S.ParticleBinning(1).streak(vmin=0, vmax=1e14)
 		"""
-		if not self._validate(): return
 		if not self._prepare(): return
 		if not self._setAndCheck(**kwargs): return
 		self.info()
@@ -422,7 +399,6 @@ def animate(self, movie="", fps=15, dpi=200, saveAs=None, axes=None, **kwargs):
 
 			This takes the particle binning diagnostic #1 and plots the resulting array in figure 1 from 0 to 3e14.
 		"""
-		if not self._validate(): return
 		if not self._prepare(): return
 		if not self._setAndCheck(**kwargs): return
 		self.info()
@@ -482,7 +458,6 @@ def slide(self, axes=None, **kwargs):
 			S = happi.Open("path/to/my/results")
 			S.ParticleBinning(1).slide(vmin=0, vmax=1e14)
 		"""
-		if not self._validate(): return
 		if not self._prepare(): return
 		if not self._setAndCheck(**kwargs): return
 		ax = self._make_axes(axes)
@@ -516,20 +491,26 @@ def update(t):
 		
 		self.info()
 	
+	# Method to select specific timesteps (or indices) among those available
+	def _selectTimesteps(self, timestep_selection, timestep_index_selection, timesteps):
+		if timestep_selection is not None:
+			ts = self._np.array(timestep_selection, ndmin=1, dtype=float)
+			if ts.size==2: # get all times in between bounds
+				return timesteps[ (timesteps>=ts[0]) * (timesteps<=ts[1]) ]
+			elif ts.size==1: # get nearest time
+				return self._np.array([timesteps[(self._np.abs(timesteps-ts)).argmin()]])
+			else:
+				raise Exception("Argument `timesteps` must be one or two non-negative integers")
+		elif timestep_index_selection is not None:
+			ts = self._np.array(timestep_index_selection, ndmin=1, dtype=int)
+			if ts.size==2:
+				return timesteps[ ts[0]:ts[1] ]
+			elif ts.size==1:
+				return self._np.array(timesteps[ts[0]])
+			else:
+				raise Exception("Argument `timestep_indices` must be one or two non-negative integers")
+		return timesteps
 	
-	# Method to select specific timesteps among those available in times
-	def _selectTimesteps(self, timesteps, times):
-		ts = self._np.array(self._np.double(timesteps),ndmin=1)
-		if ts.size==2:
-			# get all times in between bounds
-			times = times[ (times>=ts[0]) * (times<=ts[1]) ]
-		elif ts.size==1:
-			# get nearest time
-			times = self._np.array([times[(self._np.abs(times-ts)).argmin()]])
-		else:
-			raise
-		return times
-
 	# Method to select portion of a mesh based on a slice
 	def _selectSubset(self, portion, meshpoints, axisname, axisunits, operation):
 		try:
@@ -877,7 +858,6 @@ def _dataLogAtTime(self, t):
 	
 	# Convert data to VTK format
 	def toVTK(self, numberOfPieces=1):
-		if not self._validate(): return
 		# prepare vfactor
 		self._prepare1()
 
diff --git a/happi/_Diagnostics/Field.py b/happi/_Diagnostics/Field.py
index cf65a5faa..4b9a678c8 100755
--- a/happi/_Diagnostics/Field.py
+++ b/happi/_Diagnostics/Field.py
@@ -176,11 +176,8 @@ def fieldTranslator(f):
 		for i,t in enumerate(self._timesteps):
 			self._data.update({ t : i })
 		# If timesteps is None, then keep all timesteps otherwise, select timesteps
-		if timesteps is not None:
-			try:
-				self._timesteps = self._selectTimesteps(timesteps, self._timesteps)
-			except Exception as e:
-				raise Exception("Argument `timesteps` must be one or two non-negative integers")
+		timestep_indices = kwargs.pop("timestep_indices", None)
+		self._timesteps = self._selectTimesteps(timesteps, timestep_indices, self._timesteps)
 		
 		# Need at least one timestep
 		if self._timesteps.size < 1:
@@ -316,7 +313,6 @@ def _getCenters(self, axis_index, timestep, h5item = None):
 	
 	# get the value of x_moved for a requested timestep
 	def getXmoved(self, t):
-		if not self._validate(): return
 		# Verify that the timestep is valid
 		if t not in self._timesteps:
 			print("Timestep "+str(t)+" not found in this diagnostic")
@@ -330,7 +326,6 @@ def getXmoved(self, t):
 	
 	# Method to obtain the data only
 	def _getDataAtTime(self, t):
-		if not self._validate(): return
 		# Verify that the timestep is valid
 		if t not in self._timesteps:
 			print("Timestep "+str(t)+" not found in this diagnostic")
@@ -372,7 +367,6 @@ def _getDataAtTime(self, t):
 	# Method to obtain the data only
 	# Specific to cylindrical geometry, to reconstruct the plane at some theta
 	def _theta_getDataAtTime(self, t):
-		if not self._validate(): return
 		# Verify that the timestep is valid
 		if t not in self._timesteps:
 			print("Timestep "+str(t)+" not found in this diagnostic")
@@ -429,7 +423,6 @@ def _theta_getDataAtTime(self, t):
 	# Specific to cylindrical geometry, to reconstruct a 3d box
 	def _build3d_getDataAtTime(self, t):
 		from scipy.interpolate import RegularGridInterpolator
-		if not self._validate(): return
 		# Verify that the timestep is valid
 		if t not in self._timesteps:
 			print("Timestep "+str(t)+" not found in this diagnostic")
diff --git a/happi/_Diagnostics/NewParticles.py b/happi/_Diagnostics/NewParticles.py
index 8bc6285bc..6b45abc32 100755
--- a/happi/_Diagnostics/NewParticles.py
+++ b/happi/_Diagnostics/NewParticles.py
@@ -133,13 +133,14 @@ def _init(self, species=None, select="", axes=[], chunksize=20000000, **kwargs):
 			print("Kept "+str(self.nselectedParticles)+" particles")
 		
 		# Finish constructor
+		assert "timesteps" not in kwargs and "timestep_indices" not in kwargs,\
+			"The NewParticles diagnostic does not accept 'timesteps' or 'timestep_indices' as arguments."
 		self._timesteps = [None]
 		self.valid = True
 		return kwargs
 	
 	# We override the get and getData methods
 	def getData(self):
-		if not self._validate(): return
 		for data in self.iterParticles(chunksize=self.nParticles):
 			return data
 	
diff --git a/happi/_Diagnostics/ParticleBinning.py b/happi/_Diagnostics/ParticleBinning.py
index 851442ada..bb4cfbf2d 100755
--- a/happi/_Diagnostics/ParticleBinning.py
+++ b/happi/_Diagnostics/ParticleBinning.py
@@ -95,13 +95,16 @@ def _init(self, diagNumber=None, timesteps=None, subset=None, average=None, sum=
 		self._timesteps = {}
 		self._alltimesteps = {}
 		self._indexOfTime  = {}
+		self._h5files = []
 		self._h5items = {}
+		timestep_indices = kwargs.pop("timestep_indices", None)
 		for d in self._diags:
 			# Gather data from all timesteps, and the list of timesteps
 			items = {}
 			for path in self._results_path:
 				try:
 					f = self._h5py.File(path+self._os.sep+self._diagType+str(d)+'.h5', 'r')
+					self._h5files += [f]
 				except:
 					continue
 				items.update( dict(f) )
@@ -113,12 +116,8 @@ def _init(self, diagNumber=None, timesteps=None, subset=None, average=None, sum=
 			self._indexOfTime.update({ d:{} })
 			for i,t in enumerate(self._timesteps[d]):
 				self._indexOfTime[d].update({ t : i })
-			# If timesteps is None, then keep all timesteps, otherwise, select timesteps
-			if timesteps is not None:
-				try:
-					self._timesteps[d] = self._selectTimesteps(timesteps, self._timesteps[d])
-				except Exception as e:
-					raise Exception("Argument 'timesteps' must be one or two non-negative integers")
+			# Select timesteps if requested
+			self._timesteps[d] = self._selectTimesteps(timesteps, timestep_indices, self._timesteps[d])
 			# Verify that timesteps are the same for all diagnostics
 			if (self._timesteps[d] != self._timesteps[self._diags[0]]).any() :
 				raise Exception(
@@ -493,7 +492,6 @@ def getAvailableTimesteps(self, diagNumber=None):
 	
 	# Method to obtain the data only
 	def _getDataAtTime(self, t):
-		if not self._validate(): return
 		# Auto axes require recalculation of bin size and centers
 		if self.auto_axes:
 			self._updateAxes(t)
diff --git a/happi/_Diagnostics/Performances.py b/happi/_Diagnostics/Performances.py
index 460fe44e9..c7a8df254 100755
--- a/happi/_Diagnostics/Performances.py
+++ b/happi/_Diagnostics/Performances.py
@@ -191,16 +191,10 @@ def _init(self, raw=None, map=None, histogram=None, timesteps=None, data_log=Fal
 		self._data = {}
 		for i,t in enumerate(self._timesteps):
 			self._data.update({ t : i })
-		# If timesteps is None, then keep all timesteps otherwise, select timesteps
-		if timesteps is not None:
-			try:
-				self._timesteps = self._selectTimesteps(timesteps, self._timesteps)
-			except Exception as e:
-				raise Exception("Argument `timesteps` must be one or two non-negative integers")
-		
-		# Need at least one timestep
-		if self._timesteps.size < 1:
-			raise Exception("Timesteps not found")
+		# Select timesteps if requested
+		timestep_indices = kwargs.pop("timestep_indices", None)
+		self._timesteps = self._selectTimesteps(timesteps, timestep_indices, self._timesteps)
+		assert self._timesteps.size > 0, "Timesteps not found"
 		
 		# 3 - Manage axes
 		# -------------------------------------------------------------------
@@ -270,7 +264,6 @@ def getAvailableQuantities(self):
 
 	# Method to obtain the data only
 	def _getDataAtTime(self, t):
-		if not self._validate(): return
 		# Verify that the timestep is valid
 		if t not in self._timesteps:
 			print("Timestep "+str(t)+" not found in this diagnostic")
diff --git a/happi/_Diagnostics/Probe.py b/happi/_Diagnostics/Probe.py
index 1fd4958eb..3c6b2c73d 100755
--- a/happi/_Diagnostics/Probe.py
+++ b/happi/_Diagnostics/Probe.py
@@ -92,16 +92,10 @@ def _init(self, requestedProbe=None, field=None, timesteps=None, subset=None, av
 		# -------------------------------------------------------------------
 		# If timesteps is None, then keep all timesteps otherwise, select timesteps
 		self._timesteps = self._alltimesteps
-		if timesteps is not None:
-			try:
-				self._timesteps = self._selectTimesteps(timesteps, self._timesteps)
-			except Exception as e:
-				raise Exception("Argument `timesteps` must be one or two non-negative integers")
-
-		# Need at least one timestep
-		if self._timesteps.size < 1:
-			raise Exception("Timesteps not found")
-
+		timestep_indices = kwargs.pop("timestep_indices", None)
+		self._timesteps = self._selectTimesteps(timesteps, timestep_indices, self._timesteps)
+		assert self._timesteps.size > 0, "Timesteps not found"
+		
 		# 3 - Manage axes
 		# -------------------------------------------------------------------
 		# Fabricate all axes values
@@ -362,7 +356,6 @@ def getFields(self):
 	
 	# get the value of x_moved for a requested timestep
 	def getXmoved(self, t):
-		if not self._validate(): return
 		# Verify that the timestep is valid
 		if t not in self._timesteps:
 			print("Timestep "+str(t)+" not found in this diagnostic")
@@ -379,7 +372,6 @@ def getAvailableTimesteps(self):
 
 	# Method to obtain the data only
 	def _getDataAtTime(self, t):
-		if not self._validate(): return
 		# Verify that the timestep is valid
 		if t not in self._timesteps:
 			print("Timestep "+t+" not found in this diagnostic")
diff --git a/happi/_Diagnostics/Scalar.py b/happi/_Diagnostics/Scalar.py
index 5558f24e2..bbacb6484 100755
--- a/happi/_Diagnostics/Scalar.py
+++ b/happi/_Diagnostics/Scalar.py
@@ -97,17 +97,11 @@ def scalarTranslator(s):
 		for i,t in enumerate(self._timesteps):
 			self._data.update({ t : i })
 		# If timesteps is None, then keep all timesteps otherwise, select timesteps
-		if timesteps is not None:
-			try:
-				self._timesteps = self._selectTimesteps(timesteps, self._timesteps)
-			except Exception as e:
-				self._error += ["Argument `timesteps` must be one or two non-negative integers"]
-				return
+		timestep_indices = kwargs.pop("timestep_indices", None)
+		self._timesteps = self._selectTimesteps(timesteps, timestep_indices, self._timesteps)
 		
 		# Need at least one timestep
-		if self._timesteps.size < 1:
-			self._error += ["Timesteps not found"]
-			return
+		assert self._timesteps.size > 0, "Timesteps not found"
 		
 		# Finish constructor
 		self.valid = True
@@ -123,7 +117,6 @@ def getAvailableTimesteps(self):
 	
 	# Method to obtain the data only
 	def _getDataAtTime(self, t):
-		if not self._validate(): return
 		# Verify that the timestep is valid
 		if t not in self._timesteps:
 			print("Timestep "+str(t)+" not found in this diagnostic")
diff --git a/happi/_Diagnostics/TrackParticles.py b/happi/_Diagnostics/TrackParticles.py
index 2d4e8bfb4..de5a63c55 100755
--- a/happi/_Diagnostics/TrackParticles.py
+++ b/happi/_Diagnostics/TrackParticles.py
@@ -27,6 +27,8 @@ class TrackParticles(ParticleList):
 	
 	def _init(self, species=None, select="", axes=[], timesteps=None, sort=True, sorted_as="", length=None, chunksize=20000000, **kwargs):
 		
+		timestep_indices = kwargs.pop("timestep_indices", None)
+		
 		# If argument 'species' not provided, then print available species and leave
 		if species is None:
 			species = self.simulation.getTrackSpecies()
@@ -89,13 +91,13 @@ def _init(self, species=None, select="", axes=[], timesteps=None, sort=True, sor
 			self._timesteps = self._np.array(sorted(self._locationForTime))
 			
 			# If specific timesteps requested, narrow the selection
-			if sorted_as and timesteps is not None:
-				self._timesteps = self._filterTimesteps( self._timesteps, timesteps )
-		
+			if sorted_as:
+				self._timesteps = self._selectTimesteps(timesteps, timestep_indices, self._timesteps)
+				assert self._timesteps.size > 0, "Timesteps not found"
+			
 			self._alltimesteps = self._np.copy(self._timesteps)
 			
-			if not self._locationForTime:
-				raise Exception("No data found for this diagnostic")
+			assert self._locationForTime, "No data found for this diagnostic"
 			
 			# List available properties
 			try: # python 2
@@ -132,11 +134,8 @@ def _init(self, species=None, select="", axes=[], timesteps=None, sort=True, sor
 		if self._timesteps.size == 0:
 			raise Exception("No tracked particles found")
 		# If specific timesteps requested, narrow the selection
-		if timesteps is not None:
-			self._timesteps = self._filterTimesteps( self._timesteps, timesteps )
-		# Need at least one timestep
-		if self._timesteps.size < 1:
-			raise Exception("Timesteps not found")
+		self._timesteps = self._selectTimesteps(timesteps, timestep_indices, self._timesteps)
+		assert self._timesteps.size > 0, "Timesteps not found"
 		
 		
 		# Select particles
@@ -522,7 +521,6 @@ def _orderFiles( self, fileOrdered, chunksize, sort ):
 
 	# Method to generate the raw data (only done once)
 	def _generateRawData(self, times=None):
-		if not self._validate(): return
 		self._prepare1() # prepare the vfactor
 
 		if self._sort:
@@ -594,7 +592,6 @@ def _generateRawData(self, times=None):
 
 	# We override the get and getData methods
 	def getData(self, timestep=None):
-		if not self._validate(): return
 		self._prepare1() # prepare the vfactor
 
 		if timestep is None:
@@ -629,7 +626,6 @@ def getData(self, timestep=None):
 
 	# Iterator on UNSORTED particles for a given timestep
 	def iterParticles(self, timestep, chunksize=1):
-		if not self._validate(): return
 		self._prepare1() # prepare the vfactor
 
 		if timestep not in self._timesteps:
@@ -765,7 +761,6 @@ def _animateOnAxes_2D(self, ax, t, cax_id=0):
 	
 	# Convert data to VTK format
 	def toVTK(self, rendering="trajectory", data_format="xml"):
-		if not self._validate(): return
 
 		if self._ndim_particles != 3:
 			print ("Cannot export tracked particles of a "+str(self._ndim_particles)+"D simulation to VTK")

From 4c8d5514ff2232b10a0ba3ae7a0d6a8675dc4392 Mon Sep 17 00:00:00 2001
From: Frederic Perez <frederic.perez@polytechnique.edu>
Date: Fri, 9 Feb 2024 15:56:06 +0100
Subject: [PATCH 21/21] more dark theming

---
 doc/Sphinx/Overview/highlights.rst            |  14 ++++++------
 doc/Sphinx/_static/LWFA_Plas@Par.jpg          | Bin 70917 -> 79779 bytes
 doc/Sphinx/_static/PWFA.jpg                   | Bin 41048 -> 36517 bytes
 .../smilei_theme/static/smilei_theme.css_t    |  20 +++++++++++++-----
 doc/Sphinx/smilei_theme/theme.conf            |   8 +++----
 5 files changed, 26 insertions(+), 16 deletions(-)

diff --git a/doc/Sphinx/Overview/highlights.rst b/doc/Sphinx/Overview/highlights.rst
index 1e755f6e2..c49c46004 100755
--- a/doc/Sphinx/Overview/highlights.rst
+++ b/doc/Sphinx/Overview/highlights.rst
@@ -88,7 +88,7 @@ Following is a comparison of the accelerated electron spectra at the end of thes
 In the green line it is shown the result of the previously known averaged ionization model. Without the longitudinal
 momentum initialization, few electrons obtained through ionization are trapped and accelerated in the plasma wave.
 The red line shows the result with the new averaged ionization model implemented in :program:`Smilei`, which accurately reproduces 
-the spectrum obtained with the simulation without an envelope model (blue line). 
+the spectrum obtained with the *standard laser* simulation without an envelope model. 
 
 
 The envelope simulation required an amount of computing resources orders of magnitude smaller than those required by the simulation without a 
@@ -145,7 +145,7 @@ an amount of resources greater by at least an order of magnitude.
 
 The laser (in red) propagates through a low density plasma and drives a nonlinear Langmuir wave (in blue) that 
 propagates at a velocity close to that of light in its wake. In this simulation, a moving window is used 
-so we can follow the laser as it propagates through the plasma. We see electrons (in white) being self-injected 
+so we can follow the laser as it propagates through the plasma. We see electrons being self-injected 
 in this wakefield where they see a strong electric field that accelerates them up to ultra-relativistic (GeV) energy level.
 
 An animation generated from the simulation data can be found `here <https://www.youtube.com/watch?v=-LX_yT29nAU>`_ 
@@ -230,7 +230,7 @@ shows how this balancing reduces the time of the simulation.
     :align: center
 
 The red curve is the best situation obtained in the previous section, while
-the black curve corresponds to the DLB algorithm enabled.
+the curves with dynamic load balancing are indicated as *DLB*.
 
 The portion of the box belonging to each MPI process varies when the load balancing
 occurs. The following figure shows how each of these portions evolve with time.
@@ -239,7 +239,7 @@ occurs. The following figure shows how each of these portions evolve with time.
 
 The four panels correspond to four timesteps during the simulation.
 The colorscale represents the log-scaled load of each patch.
-The black lines show the borders of each MPI process' portion of the box.
+The lines show the borders of each MPI process' portion of the box.
 The MPI processes that are close to the hotspot tend to handle a smaller portion
 of the box.
 
@@ -266,7 +266,7 @@ with a total of :math:`\sim 1.4` billion quasi-particles in the box.
 The following figure (top panel) shows half of the simulation box in the
 y-direction, and the laser field is reported at three different times.
 The reflected laser pulse (at time :math:`t_2`) shows a different spectral content than
-the incident pulse (at time :math:`t_0`). The plasma electron density is shown in black.
+the incident pulse (at time :math:`t_0`).
 A close-up view of the interaction region is given in the bottom panel, illustrating
 the electron bunches being pulled out from the plasma surface.
 
@@ -317,8 +317,8 @@ A 2-dimensional simulation, in conditions close to actual experiments, ran
 on a box size of 1024 µm x 512 µm for  10 ps
 with 25 billion quasi-particles. The following figure shows the evolution
 of the pump and seed intensities in the head-on collision at three different times.
-The blue-yellow maps correspond to the plasma density while the white-red maps
-correspond to the lasers intensity.
+Surfaces corresponding to the laser intensity are overlaid on top of surfaces
+corresponding to the plasma density.
 
 .. image:: /_static/pump_seed.jpg
     :align: center
diff --git a/doc/Sphinx/_static/LWFA_Plas@Par.jpg b/doc/Sphinx/_static/LWFA_Plas@Par.jpg
index 002204fcde7c9208dcb16c670fe3b4991ecf81ff..3360fbdf1c5c541b34bcb2acdebdf2faf5d5c924 100644
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diff --git a/doc/Sphinx/smilei_theme/static/smilei_theme.css_t b/doc/Sphinx/smilei_theme/static/smilei_theme.css_t
index d10315805..fdf918810 100755
--- a/doc/Sphinx/smilei_theme/static/smilei_theme.css_t
+++ b/doc/Sphinx/smilei_theme/static/smilei_theme.css_t
@@ -47,6 +47,7 @@
 	--header_color : {{ theme_header_color }};
 	--header_pushed: {{ theme_header_pushed }};
 	--header_text  : {{ theme_header_text }};
+	--nav_bg : {{ theme_nav_bg }};
 	
 	--alt-bg: #181818;
 }
@@ -61,8 +62,17 @@
 	--header_color : {{ theme_dark_header_color }};
 	--header_pushed: {{ theme_dark_header_pushed }};
 	--header_text  : {{ theme_dark_header_text }};
+	--nav_bg : {{ theme_dark_nav_bg }};
 	
 	--alt-bg: #ccc;
+	
+	.highlight span {
+		filter: saturate(1.5) brightness(1.3);
+	}
+	
+	section img {
+		filter: invert(77%) hue-rotate(0.5turn) saturate(1.3) contrast(1.51);
+	}
 }
 
 body {
@@ -438,7 +448,7 @@ li.toctree-l1 > ul {
 }
 
 pre {
-	background: {{ theme_pre_bg }};
+	background: rgba(120,120,120,0.15);
 	padding: 7px 1em;
 	margin: 15px 0px;
 	line-height: 1.3em;
@@ -449,13 +459,13 @@ div.highlight > pre {
 }
 
 code {
-	background-color: {{ theme_pre_bg }};
+	background-color: rgba(160,160,160,0.2);
 	color: {{ theme_body_text }}; color: var(--text)
 	word-break: break-word;
 }
 
 code.xref {
-	background-color: {{ theme_pre_bg }};
+	background-color: rgba(160,160,160,0.2);
 	border-bottom: 1px solid transparent;
 }
 
@@ -571,7 +581,7 @@ div.header > * {
 	right:0;
 	cursor:pointer;
 	text-align: center;
-	background-color: {{ theme_pale_text }}; background-color: var(--pale_text);
+	background-color: {{ theme_nav_bg }}; background-color: var(--nav_bg);
 	color: {{ theme_body_text }}; color: var(--text);
 	margin-right:12px;
 	padding:0.2em 1em;
@@ -589,7 +599,7 @@ div.header > * {
 }
 #nav_list {
 	display:none;
-	background-color: {{ theme_pale_text }}; background-color: var(--pale_text);
+	background-color: {{ theme_nav_bg }}; background-color: var(--nav_bg);
 	position: relative;
 	border-left: 2px solid rgba(128,128,128,0.6);
 	border-right: 2px solid rgba(128,128,128,0.6);
diff --git a/doc/Sphinx/smilei_theme/theme.conf b/doc/Sphinx/smilei_theme/theme.conf
index d214e17fe..648f66bc2 100755
--- a/doc/Sphinx/smilei_theme/theme.conf
+++ b/doc/Sphinx/smilei_theme/theme.conf
@@ -16,17 +16,19 @@ pale_text = #EAF4FD
 header_color = #0672BA
 header_pushed = #409ddb
 header_text = white
+nav_bg = #eee
 
 dark_main_color_bold = #0672BA
 dark_main_color_med  = #409ddb
 dark_main_color_pale = #26313A
 dark_keyword_color = #05baa8
 dark_body_text = #ccc
-dark_bold_text = #C5DCEA
+dark_bold_text = #7ECDFF
 dark_pale_text = #26313A
-dark_header_color = #26313A
+dark_header_color = #003765
 dark_header_pushed = #0672BA
 dark_header_text = #C5DCEA
+dark_nav_bg = #252525
 
 footer_text = #777
 
@@ -49,8 +51,6 @@ warn_border = rgba(123,123,123,0.2)
 footnote_bg = rgba(123,123,123,0.2)
 footnote_border = rgba(123,123,123,0.2)
 
-pre_bg = rgba(123,123,123,0.3)
-
 code_font_size = 0.9em
 code_font_family = 'Consolas', "BPmonoRound", 'Menlo', 'Deja Vu Sans Mono', 'Bitstream Vera Sans Mono', monospace
 font_family = tahoma, sans-serif