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  <title>DELWAQ simulation time approximation</title>
  <link rel="self" href="https://dlt-acc.firelay.cloud/c/message_boards/find_thread?p_l_id=3231581&amp;threadId=4673393" />
  <subtitle>DELWAQ simulation time approximation</subtitle>
  <id>https://dlt-acc.firelay.cloud/c/message_boards/find_thread?p_l_id=3231581&amp;threadId=4673393</id>
  <updated>2026-05-15T21:44:26Z</updated>
  <dc:date>2026-05-15T21:44:26Z</dc:date>
  <entry>
    <title>RE: DELWAQ simulation time approximation</title>
    <link rel="alternate" href="https://dlt-acc.firelay.cloud/c/message_boards/find_message?p_l_id=3231581&amp;messageId=4708325" />
    <author>
      <name>Le Vu Bao</name>
    </author>
    <id>https://dlt-acc.firelay.cloud/c/message_boards/find_message?p_l_id=3231581&amp;messageId=4708325</id>
    <updated>2021-11-30T09:01:00Z</updated>
    <published>2021-11-30T09:01:00Z</published>
    <summary type="html">&lt;div class="quote"&gt;&lt;div class="quote-content"&gt;Suzanne Fritsch&lt;br /&gt;DELWAQ offers intricate calculation algorithms that allow you for example to split up a measured value of total nitrogen into the modelled substances PON1, NH4 and NO3;deal with different location names in the input data and your model: you do not have to carry out cumbersome “search and replace” actions.&lt;/div&gt;&lt;/div&gt;Thanks for your answer but my concern is that whether the calculation time will increase significantly if I include more processes and substances (for example BOD or algae)&lt;br /&gt; </summary>
    <dc:creator>Le Vu Bao</dc:creator>
    <dc:date>2021-11-30T09:01:00Z</dc:date>
  </entry>
  <entry>
    <title>RE: DELWAQ simulation time approximation</title>
    <link rel="alternate" href="https://dlt-acc.firelay.cloud/c/message_boards/find_message?p_l_id=3231581&amp;messageId=4699823" />
    <author>
      <name>Suzanne Fritsch</name>
    </author>
    <id>https://dlt-acc.firelay.cloud/c/message_boards/find_message?p_l_id=3231581&amp;messageId=4699823</id>
    <updated>2021-11-30T08:56:03Z</updated>
    <published>2021-11-26T04:18:27Z</published>
    <summary type="html">DELWAQ offers intricate calculation algorithms that allow you for example to split up a measured value of total nitrogen into the modelled substances PON1, NH4 and NO3;deal with different location names in the input data and your model: you do not have to carry out cumbersome “search and replace” actions.</summary>
    <dc:creator>Suzanne Fritsch</dc:creator>
    <dc:date>2021-11-26T04:18:27Z</dc:date>
  </entry>
  <entry>
    <title>DELWAQ simulation time approximation</title>
    <link rel="alternate" href="https://dlt-acc.firelay.cloud/c/message_boards/find_message?p_l_id=3231581&amp;messageId=4673392" />
    <author>
      <name>Le Vu Bao</name>
    </author>
    <id>https://dlt-acc.firelay.cloud/c/message_boards/find_message?p_l_id=3231581&amp;messageId=4673392</id>
    <updated>2021-11-17T10:53:36Z</updated>
    <published>2021-11-17T10:53:36Z</published>
    <summary type="html">I&amp;#39;ve set up an estuarine hydrodynamic model with Delft3D (rectangular grid) which I will use for D-WAQ simulation.&lt;br /&gt;Specification: &lt;br /&gt;+ Grid dimension 242x284.&lt;br /&gt;+ Hydrodynamics time step: 0.2 min.&lt;br /&gt;+ Simulation duration: 1 month.&lt;br /&gt;For D-WAQ, I want to simulate DO, NH4, NO2, NO3.&lt;br /&gt;I understand that how fast I can calculate the result is relative to PC spec (I7 9700K 3.7GHz , 32GB RAM). For me, the FLOW simulation took about 2 hours to complete (Single core).&lt;br /&gt;My question is:&lt;br /&gt;1/ How long would it take for me to run the simulation in D-WAQ with the minimum step of DelWAQ is 1-hour interval result? just approximation is good&lt;br /&gt;2/ Would the computation time vary significantly (for one-month simulation just like hydrodynamics) if I include more processes in the D-WAQ besides these substances?&lt;br /&gt;Thanks!</summary>
    <dc:creator>Le Vu Bao</dc:creator>
    <dc:date>2021-11-17T10:53:36Z</dc:date>
  </entry>
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