Use tooltips instead of <details>.
This commit is contained in:
+88
-89
@@ -135,24 +135,23 @@
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<div id="Other" class="tabcontent">
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<table cellpadding="5">
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<tr>
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<td>
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<details>
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<summary>EF</summary>
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Cutoff energy of projectiles (in eV);
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must be greater than zero.
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Used for low projectile energies (< 1000 eV) and ESB = 0.
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EF should be of the order of ~0.2 eV,
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but not above SBE (for sputtering data).
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With increasing projectile energy,
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EF can be increased to save computing time.
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</details>
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<td class="tooltip">
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EF
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<span class="tooltiptext">
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Cutoff energy of projectiles (in eV); must be
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greater than zero. Used for low projectile energies
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(< 1000 eV) and ESB = 0. EF should be of the order
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of ~0.2 eV, but not above SBE (for sputtering
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data). With increasing projectile energy, EF can be
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increased to save computing time.
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</span>
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</td>
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<td>
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<input name="parEF" id="parEF" type="number" size="7" step="0.1" value="0.5">
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</td>
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<td>
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<details>
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<summary>KK0</summary>
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<td class="tooltip">
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KK0
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<span class="tooltiptext">
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Maximum order of weak (simultaneous) collisions between projectile and target atoms:
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<ol>
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<li value="0">No weak collisions included.</li>
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@@ -161,29 +160,29 @@
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<li value="3">Only useful for very heavy particles; increases computing time.</li>
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<li value="4">Only useful for very heavy particles; increases computing time.</li>
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</ol>
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</details>
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</span>
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</td>
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<td>
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<input name="parKK0" id="parKK0" type="number" step="1" min="0" max="4" value="2">
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</td>
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</tr>
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<tr>
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<td>
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<details>
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<summary>ESB</summary>
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<td class="tooltip">
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ESB
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<span class="tooltiptext">
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Surface binding energy for projectiles (in eV).
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This value is zero for the noble gases,
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but ESB should be larger than zero if the projectile is an active
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chemically species.
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ESB = SBE for self-sputtering calculations.
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</details>
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</span>
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</td>
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<td>
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<input name="parESB" id="parESB" type="number" size="7" step="0.1" value="0.0">
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</td>
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<td>
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<details>
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<summary>KK0R</summary>
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<td class="tooltip">
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KK0R
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<span class="tooltiptext">
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Maximum order of weak (simultaneous) collisions between target atoms:
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<ol>
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<li value="0">No weak collisions included.</li>
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@@ -192,26 +191,26 @@
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<li value="3">Only useful for very heavy particles; increases computing time.</li>
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<li value="4">Only useful for very heavy particles; increases computing time.</li>
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</ol>
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</details>
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</span>
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</td>
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<td>
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<input name="parKK0R" id="parKK0R" type="number" step="1" min="0" max="4" value="2">
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</td>
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</tr>
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<tr>
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<td>
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<details>
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<summary>SHEATH</summary>
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<td class="tooltip">
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SHEATH
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<span class="tooltiptext">
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Sheath potential (in eV);
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typically 3 * kT (i.e., 3 * |projectile energy|).
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</details>
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</span>
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</td>
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<td>
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<input name="parSHEATH" id="parSHEATH" type="number" size="7" step="0.1" value="0.0">
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</td>
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<td>
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<details>
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<summary>KDEE1</summary>
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<td class="tooltip">
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KDEE1
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<span class="tooltiptext">
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Inelastic energy loss model for projectiles:
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<ol>
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<li value="1">Nonlocal (Lindhard-Scharff).</li>
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@@ -229,127 +228,127 @@
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</li>
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</ol>
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Note: options 1, 2, and 3 can only be used at energies below the stopping power maximum.
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</details>
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</span>
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</td>
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<td>
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<input name="parKDEE1" id="parKDEE1" type="number" step="1" min="1" max="5" value="4">
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</td>
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</tr>
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<tr>
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<td>
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<details>
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<summary>ERC</summary>
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<td class="tooltip">
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ERC
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<span class="tooltiptext">
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Recoil cutoff energy (in eV);
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usually equal to the surface binding energy.
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</details>
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</span>
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</td>
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<td>
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<input name="parERC" id="parERC" type="number" size="7" step="0.1" value="0.0">
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</td>
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<td>
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<details>
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<summary>KDEE2</summary>
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Inelastic energy loss for target atoms:
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<ol>
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<li value="1">Nonlocal (Lindhard-Scharff).</li>
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<li value="2">Local (Oen-Robinson).</li>
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<li value="3">
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Equipartition of local and nonlocal models (i.e., options 1 & 2).
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</li>
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</ol>
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Note: options 1, 2, and 3 can only be used at energies below the stopping power maximum.
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</details>
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</td>
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<td class="tooltip">
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KDEE2
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<span class="tooltiptext">
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Inelastic energy loss for target atoms:
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<ol>
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<li value="1">Nonlocal (Lindhard-Scharff).</li>
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<li value="2">Local (Oen-Robinson).</li>
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<li value="3">
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Equipartition of local and nonlocal models (i.e., options 1 & 2).
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</li>
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</ol>
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Note: options 1, 2, and 3 can only be used at energies below the stopping power maximum.
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</span>
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</td>
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<td>
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<input name="parKDEE2" id="parKDEE2" type="number" step="1" min="1" max="3" value="3">
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</td>
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</tr>
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<tr>
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<td>
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<details>
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<summary>RD</summary>
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Depth (in Å) to which recoils are followed.
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RD = 50 is usually sufficient for sputtering
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(if the projectile energy is not too high).
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Use RD = 100 * CW (i.e., the depth increment)
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for following the full collision cascade.
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</details>
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</td>
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<td class="tooltip">
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RD
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<span class="tooltiptext">
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Depth (in Å) to which recoils are followed.
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RD = 50 is usually sufficient for sputtering
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(if the projectile energy is not too high).
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Use RD = 100 * CW (i.e., the depth increment)
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for following the full collision cascade.
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</span>
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</td>
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<td>
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<input name="parRD" id="parRD" type="number" size="7" step="0.1" value="50.0">
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</td>
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<td>
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<details>
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<summary>IPOT</summary>
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<td class="tooltip">
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IPOT
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<span class="tooltiptext">
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Interaction potential between projectile and target atoms:
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<ol>
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<li value="1">Krypton-Carbon (Kr-C) potential.</li>
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<li value="2">Molière potential.</li>
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<li value="3">Ziegler-Biersack-Littmark (ZBL) potential.</li>
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</ol>
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</details>
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</span>
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</td>
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<td>
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<input name="parIPOT" id="parIPOT" type="number" step="1" min="1" max="3" value="2">
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</td>
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</tr>
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<tr>
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<td>
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<details>
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<summary>CA</summary>
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<td class="tooltip">
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CA
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<span class="tooltiptext">
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Correction factor to the Firsov screening length for
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collisions between projectile and target atoms
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(only used in the application of the Molière potential);
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usually on the order of ~1.0.
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</details>
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</span>
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</td>
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<td>
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<input name="parCA" id="parCA" type="number" size="7" step="0.1" value="1.0">
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</td>
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<td>
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<details>
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<summary>IPOTR</summary>
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<td class="tooltip">
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IPOTR
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<span class="tooltiptext">
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Interaction potential between target atoms:
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<ol>
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<li value="1">Krypton-Carbon (Kr-C) potential.</li>
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<li value="2">Molière potential.</li>
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<li value="3">Ziegler-Biersack-Littmark (ZBL) potential.</li>
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</ol>
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</details>
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</span>
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</td>
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<td>
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<input name="parIPOTR" id="parIPOTR" type="number" step="1" min="0" max="3" value="1">
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</td>
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</tr>
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<tr>
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<td>
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<td class="tooltip">
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<input type="checkbox" id="flagICRU">
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</td>
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<td>
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<details>
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<summary>Use ICRU parameters</summary>
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<span class="tooltiptext">
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Force the TRIM.SP code to use stopping power
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parameters from the old ICRU tables.
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</details>
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</span>
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</td>
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<td>
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<details>
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<summary>IRL</summary>
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Collision recoils:
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<ol>
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<li value="0">
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No recoils are generated (i.e., no sputtering effects);
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used to speed up the calculation if only projectile ranges are of interest.
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</li>
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<li value="1">Calculate collision recoils.</li>
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</ol>
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</details>
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Use ICRU parameters
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</td>
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<td class="tooltip">
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IRL
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<span class="tooltiptext">
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Collision recoils:
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<ol>
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<li value="0">
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No recoils are generated (i.e., no sputtering effects);
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used to speed up the calculation if only projectile ranges are of interest.
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</li>
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<li value="1">Calculate collision recoils.</li>
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</ol>
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</span>
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</td>
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<td>
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<input name="parIRL" id="parIRL" type="number" step="1" min="0" max="1" value="0">
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</td>
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</tr>
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</table>
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</table>
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<p>
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For further details see:
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</p>
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@@ -175,3 +175,30 @@ td {
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line-height: 30px; /* To center it vertically */
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color: white;
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}
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/* Tooltip container */
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.tooltip {
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position: relative;
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display: inline-block;
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/* border-bottom: 1px dotted black; /* If you want dots under the hoverable text */
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}
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/* Tooltip text */
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.tooltip .tooltiptext {
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visibility: hidden;
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width: 320px;
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background-color: black;
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color: #fff;
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text-align: left;
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padding: 5px;
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border-radius: 6px;
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/* Position the tooltip text - see examples below! */
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position: absolute;
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z-index: 1;
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}
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/* Show the tooltip text when you mouse over the tooltip container */
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.tooltip:hover .tooltiptext {
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visibility: visible;
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}
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