Update 2022-02-15 10:32
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<!DOCTYPE html>
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<html lang="en">
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<head>
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<!-- 2022-02-14 Mon 20:35 -->
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<!-- 2022-02-15 Tue 10:14 -->
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<meta charset="utf-8">
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<meta name="viewport" content="width=device-width, initial-scale=1">
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<title>Pre-Quantum Electrodynamics</title>
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@@ -1608,7 +1608,7 @@ A generic configuration of static charges coupled via the Coulomb interaction
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defines an electrostatic problem, whose solution is in principle obtained
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from calculating either the field according to <a href="./ems_es_ef_ccd.html#E_vcd">E_vcd</a>
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</p>
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<p>
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</p>
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@@ -1622,7 +1622,7 @@ from calculating either the field according to <a href="./ems_es_ef_ccd.html#E_v
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or (often simpler) by calculating the electrostatic potential, using either the
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explicit construction <a href="./ems_es_ep_d.html#p_vcd">p_vcd</a>
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</p>
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<p>
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</p>
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@@ -1642,7 +1642,7 @@ condition <a href="./ems_es_ef_cE.html#curlE0">curlE0</a> can be expressed as th
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<a href="./ems_es_ep_PL.html#Poi">🐟</a>
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</p>
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<p>
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</p>
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@@ -1658,7 +1658,7 @@ condition <a href="./ems_es_ef_cE.html#curlE0">curlE0</a> can be expressed as th
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<p>
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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>
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</p>
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<p>
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</p>
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@@ -1696,7 +1696,7 @@ target="_blank">Creative Commons Attribution 4.0 International License</a>.
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</div>
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<div id="postamble" class="status">
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<p class="author">Author: Jean-Sébastien Caux</p>
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<p class="date">Created: 2022-02-14 Mon 20:35</p>
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<p class="date">Created: 2022-02-15 Tue 10:14</p>
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<p class="validation"></p>
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</div>
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