1. 12 Sep, 2018 1 commit
  2. 11 Sep, 2018 2 commits
  3. 10 Sep, 2018 2 commits
  4. 28 Aug, 2018 1 commit
  5. 27 Aug, 2018 1 commit
  6. 17 Aug, 2018 1 commit
  7. 13 Aug, 2018 2 commits
  8. 10 Aug, 2018 1 commit
  9. 27 Jun, 2018 1 commit
  10. 11 Jun, 2018 1 commit
  11. 08 Jun, 2018 2 commits
  12. 07 Jun, 2018 2 commits
  13. 05 Jun, 2018 1 commit
  14. 30 May, 2018 1 commit
  15. 17 May, 2018 2 commits
  16. 16 May, 2018 1 commit
    • Gregor Michalicek's avatar
      Add SiLOXML test · 1dd7aea6
      Gregor Michalicek authored
      ...because the other tests involving LOs seem to be not sensitive enough to LO errors.
      1dd7aea6
  17. 15 May, 2018 1 commit
  18. 04 May, 2018 1 commit
  19. 20 Apr, 2018 1 commit
  20. 23 Mar, 2018 1 commit
  21. 01 Mar, 2018 1 commit
  22. 26 Feb, 2018 1 commit
  23. 19 Jan, 2018 1 commit
  24. 16 Jan, 2018 2 commits
  25. 13 Dec, 2017 1 commit
  26. 30 Nov, 2017 4 commits
  27. 29 Nov, 2017 1 commit
  28. 28 Nov, 2017 1 commit
    • Gregor Michalicek's avatar
      Make Cwann test work again: · 238fc39a
      Gregor Michalicek authored
      Two changes:
      
      1. Specify Wannier90 1.2 in the wann_inp file.
      2. Adapt some array copy to the actual dimensions. ...this was a problem in the debug version.
      238fc39a
  29. 16 Nov, 2017 1 commit
    • Gregor Michalicek's avatar
      Remove NiO_ldau test · 50799d23
      Gregor Michalicek authored
      Due to the Fleur behavior change in commit 075d7301
      it did not work any more. The old input file now only supports LDA+U with
      Broyden mixing. No straight mixing of the density matrix is supported with
      the old inp file.
      50799d23
  30. 06 Nov, 2017 1 commit
    • Gregor Michalicek's avatar
      Revert changes in NiO_ldauXML test and bugfix in io/r_inpXML.F90 · 68ac0196
      Gregor Michalicek authored
      The fixed bug was the ignoring of the ldaU XML element if the version number
      of the inp.xml file was not 0.29. For the NiO_ldauXML test this meant that
      no linear mixing was used for the density matrix.
      
      Please note that there are still slight differences between the results
      obtained with this version and the last release version. I changed the
      reference value for the total energy from -3191.9717 to -3191.9707.
      68ac0196