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Update 2022-03-01 08:15

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Jean-Sébastien
2022-03-01 08:15:26 +01:00
parent ead639cf67
commit ac1e628013
194 changed files with 1320 additions and 1022 deletions
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build/ems_ca_fe.html
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@@ -1,7 +1,7 @@
<!DOCTYPE html>
<html lang="en">
<head>
<!-- 2022-02-21 Mon 20:41 -->
<!-- 2022-03-01 Tue 08:14 -->
<meta charset="utf-8">
<meta name="viewport" content="width=device-width, initial-scale=1">
<title>Pre-Quantum Electrodynamics</title>
@@ -1632,7 +1632,7 @@ A generic configuration of static charges coupled via the Coulomb interaction
defines an electrostatic problem, whose solution is in principle obtained
from calculating either the field according to <a href="./ems_es_ef_ccd.html#E_vcd">E_vcd</a>
</p>
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<div class="main div" id="orgca99451">
<p>
</p>
@@ -1646,7 +1646,7 @@ from calculating either the field according to <a href="./ems_es_ef_ccd.html#E_v
or (often simpler) by calculating the electrostatic potential, using either the
explicit construction <a href="./ems_es_ep_d.html#p_vcd">p_vcd</a>
</p>
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<p>
</p>
@@ -1666,7 +1666,7 @@ condition <a href="./ems_es_ef_cE.html#curlE0">curlE0</a> can be expressed as th
<a href="./ems_es_ep_PL.html#Poi">🐟</a>
</p>
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</p>
@@ -1682,7 +1682,7 @@ condition <a href="./ems_es_ef_cE.html#curlE0">curlE0</a> can be expressed as th
<p>
In the specific case where the charge density vanishes, we fall back onto the simpler Laplace equation <a href="./ems_es_ep_PL.html#Lap">Lap</a>
</p>
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@@ -1720,7 +1720,7 @@ target="_blank">Creative Commons Attribution 4.0 International License</a>.
</div>
<div id="postamble" class="status">
<p class="author">Author: Jean-Sébastien Caux</p>
<p class="date">Created: 2022-02-21 Mon 20:41</p>
<p class="date">Created: 2022-03-01 Tue 08:14</p>
<p class="validation"></p>
</div>