1. 01 Mar, 2018 2 commits
  2. 27 Feb, 2018 1 commit
  3. 26 Feb, 2018 1 commit
  4. 15 Jan, 2018 1 commit
    • Gregor Michalicek's avatar
      Make CI work again · 9ce3d954
      Gregor Michalicek authored
      The problem was due to several variables not being declared as private in
      an OpenMP loop. The bug was introduced in commit b065f991.
      Sorry for that! ;)
      9ce3d954
  5. 11 Jan, 2018 1 commit
  6. 13 Dec, 2017 2 commits
  7. 30 Nov, 2017 1 commit
    • Gustav Bihlmayer's avatar
      Update mapatom.F90, hsmt_extra.F90 and vec_for_lo.f90 to ensure a complex matrix setup · 5bf8da4d
      Gustav Bihlmayer authored
      with invsatom=0 etc. in case of LDA+U and SOC. Furthermore the i_u counter was reset
      for more that one atom per type in hsmt_extra.F90. l_lo1 and some fix spin-spiral + LO
      in pathological cases introduces in vec_for_lo.f90. The "scalar relativistic" energy
      parameter calculation for LO's was introduced in lodpot.f90. This will change the
      total energy in some test cases.
      5bf8da4d
  8. 29 Nov, 2017 1 commit
  9. 20 Oct, 2017 1 commit
  10. 19 Oct, 2017 2 commits
  11. 05 Oct, 2017 3 commits
  12. 29 Sep, 2017 2 commits
  13. 26 Sep, 2017 1 commit
  14. 15 Sep, 2017 1 commit
  15. 14 Sep, 2017 3 commits
  16. 12 Sep, 2017 1 commit
  17. 31 Aug, 2017 1 commit
  18. 04 Aug, 2017 1 commit
  19. 30 Jul, 2017 1 commit
  20. 27 Jul, 2017 1 commit
  21. 21 Jul, 2017 1 commit
  22. 20 Jul, 2017 1 commit
  23. 18 Jul, 2017 1 commit
    • Daniel Wortmann's avatar
      Reordered the hybrid code. · dd1053a5
      Daniel Wortmann authored
      Now fleur.F90 calls a subroutine that does most of the hybrid stuff.
      In eigen.F90 only the non-local potential is added to the Hamiltonian
      dd1053a5
  24. 14 Jul, 2017 1 commit
  25. 12 Jul, 2017 1 commit
  26. 11 Jul, 2017 2 commits
  27. 03 Jul, 2017 2 commits
  28. 01 Jul, 2017 1 commit
  29. 27 Jun, 2017 2 commits