Default branch

2a9776c2cd · Libxc 7.1.1 -> 7.1.2 (#5612) · Updated 2026-07-21 04:43:21 -04:00

Branches

f848ba0b7a · Store the revision number of the release branch · Updated 2021-05-28 06:23:50 -04:00    comp-chem

4207
1

0bfbd41a74 · Store the revision number of the release branch · Updated 2020-12-30 11:15:46 -05:00    comp-chem

4517
1

40eef542d9 · Store the revision number of the release branch · Updated 2019-12-23 08:11:59 -05:00    comp-chem

5392
1

47d5dcde64 · Update files release manual generation · Updated 2018-06-12 09:19:27 -04:00    comp-chem

6579
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efb82cc2ee · Remove needless arch files (backport) · Updated 2017-10-23 11:46:35 -04:00    comp-chem

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c822e81029 · Bug fix for multiple Tersoff and Siepmann-Sprik potentials (Michele Gusso) · Updated 2017-02-06 09:29:54 -05:00    comp-chem

7566
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7d0cdad208 · Backport bugfix r16569 to cp2k-3_0-branch - missing new reference results. · Updated 2016-05-29 07:25:50 -04:00    comp-chem

8554
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201f54815d · Consider automatically the right Google search path and source code revision link for the CP2K manual generation · Updated 2015-10-29 08:15:32 -04:00    comp-chem

11337
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393a49c889 · Sync XSLT file with current trunk version · Updated 2015-10-29 06:53:29 -04:00    comp-chem

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812187272f · Bug fix on dispersion energy (D3). See trunk for more information. · Updated 2014-04-28 05:11:07 -04:00    comp-chem

11988
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0de50da698 · Bug fix from Trunk version · Updated 2013-03-09 08:05:08 -05:00    comp-chem

12518
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c314e16823 · Fix corrupted files · Updated 2012-01-30 10:30:52 -05:00    comp-chem

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0b96ed74c4 · Fix corrupted file · Updated 2012-01-30 10:23:39 -05:00    comp-chem

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