<?xml version="1.0" encoding="UTF-8"?>
<rss version="2.0">
  <channel>
    <title>PyPI recent updates for mammos-dft</title>
    <link>https://pypi.org/project/mammos-dft/</link>
    <description>Recent updates to the Python Package Index for mammos-dft</description>
    <language>en</language>    <item>
      <title>0.5.0</title>
      <link>https://pypi.org/project/mammos-dft/0.5.0/</link>
      <description>Density functional theory (DFT) methods package for ab-initio calculations.</description>
      <pubDate>Fri, 06 Mar 2026 13:05:02 GMT</pubDate>
    </item>    <item>
      <title>0.4.1</title>
      <link>https://pypi.org/project/mammos-dft/0.4.1/</link>
      <description>Density functional theory (DFT) methods package for ab-initio calculations.</description>
      <pubDate>Wed, 17 Dec 2025 13:26:24 GMT</pubDate>
    </item>    <item>
      <title>0.4.0</title>
      <link>https://pypi.org/project/mammos-dft/0.4.0/</link>
      <description>Density functional theory (DFT) methods package for ab-initio calculations.</description>
      <pubDate>Mon, 15 Dec 2025 14:23:49 GMT</pubDate>
    </item>    <item>
      <title>0.3.3</title>
      <link>https://pypi.org/project/mammos-dft/0.3.3/</link>
      <description>Density functional theory (DFT) methods package for ab-initio calculations.</description>
      <pubDate>Wed, 10 Dec 2025 12:28:10 GMT</pubDate>
    </item>    <item>
      <title>0.3.2</title>
      <link>https://pypi.org/project/mammos-dft/0.3.2/</link>
      <description>Density functional theory (DFT) methods package for ab-initio calculations.</description>
      <pubDate>Wed, 13 Aug 2025 09:04:29 GMT</pubDate>
    </item>    <item>
      <title>0.3.1</title>
      <link>https://pypi.org/project/mammos-dft/0.3.1/</link>
      <description>Density functional theory (DFT) methods package for ab-initio calculations.</description>
      <pubDate>Fri, 27 Jun 2025 12:13:48 GMT</pubDate>
    </item>    <item>
      <title>0.3.0</title>
      <link>https://pypi.org/project/mammos-dft/0.3.0/</link>
      <description>Density functional theory (DFT) methods package for ab-initio calculations.</description>
<author>andrea.petrocchi@mpsd.mpg.de, swapneel-amit.pathak@mpsd.mpg.de, martin.lang@mpsd.mpg.de, samjrholt@gmail.com, hans.fangohr@mpsd.mpg.de</author>      <pubDate>Thu, 05 Jun 2025 07:37:06 GMT</pubDate>
    </item>    <item>
      <title>0.2.4</title>
      <link>https://pypi.org/project/mammos-dft/0.2.4/</link>
      <description>Density functional theory (DFT) methods package for ab-initio calculations.</description>
<author>andrea.petrocchi@mpsd.mpg.de, swapneel-amit.pathak@mpsd.mpg.de, martin.lang@mpsd.mpg.de, samjrholt@gmail.com, hans.fangohr@mpsd.mpg.de</author>      <pubDate>Fri, 23 May 2025 12:36:16 GMT</pubDate>
    </item>  </channel>
</rss>