org.damask_multiphysics.DAMASK_grid.metainfo.xml

<?xml version="1.0" encoding="UTF-8"?>
<!-- Copyright 2024 Martin Diehl -->
<component type="console-application">
  <id>org.damask_multiphysics.DAMASK_grid</id>

  <name>DAMASK grid</name>
  <summary>Grid solver for DAMASK</summary>

  <url type="homepage">https://damask-multiphysics.org</url>
  <developer id="org.damask_multiphysics">
    <name>The DAMASK team</name>
  </developer>
  <update_contact>support@damask-multiphyiscs.org</update_contact>

  <metadata_license>CC-BY-SA-4.0</metadata_license>
  <project_license>AGPL-3.0-or-later</project_license>

  <description>
    <p>
      DAMASK is a unified multi-physics crystal plasticity simulation package. The solution of continuum mechanical boundary value problems requires a constitutive response that connects deformation and stress at each material point. This problem is solved in DAMASK on the basis of crystal plasticity using a variety of constitutive models and homogenization approaches. However, treating mechanics in isolation is no longer sufficient to study emergent advanced high-strength materials. In these materials, deformation happens interrelated with displacive phase transformation, significant heating, and potential damage evolution. Therefore, DAMASK is capable of handling multi-physics problems. Following a modular approach, additional field equations are solved in a fully coupled way using a staggered approach.
    </p>
    <p>
      The grid solver (DAMASK_grid) operates on structured grids.
    </p>
  </description>

  <icon type="stock">org.damask_multiphysics.DAMASK_grid</icon>

  <categories>
    <category>Science</category>
    <category>Engineering</category>
  </categories>

  <provides>
    <binary>DAMASK_grid</binary>
  </provides>

  <content_rating type="oars-1.1" />

  <screenshots>
    <screenshot type="default">
      <caption>Shell output</caption>
      <image>https://raw.githubusercontent.com/flathub/org.damask_multiphysics.DAMASK_grid/master/screenshots/screenshot_CLI.png</image>
    </screenshot>
    <screenshot>
      <caption>Material configuration</caption>
      <image>https://raw.githubusercontent.com/flathub/org.damask_multiphysics.DAMASK_grid/master/screenshots/screenshot_material.png</image>
    </screenshot>
  </screenshots>

  <branding>
    <color type="primary" scheme_preference="light">#5da1ff</color>
    <color type="primary" scheme_preference="dark">#133b6f</color>
  </branding>

  <releases>
    <release version="3.0.1" date="2024-10-18">
      <description>
        <p>Release description</p>
        <ul>
          <li>bugfix: restored compatibility for NumPy &lt; 1.20</li>
          <li>bugfix: correct blending for misorientation calculation</li>
          <li>bugfix: bugfix: "from_parallel" consistent with "from_basis" in Rotation class</li>
          <li>support for PETSc 3.23.x</li>
        </ul>
      </description>
    </release>
    <release version="3.0.0" date="2024-07-22">
      <description>
        <p>Release description</p>
        <ul>
          <li>keep integer datatype when converting between Miller-Bravais and Miller indices</li>
          <li>Miller-Bravais indices support for the "to_frame" method of the Orientation class</li>
          <li>made Python library compatible with NumPy 2.0</li>
        </ul>
      </description>
    </release>
  </releases>

</component>