[skip-CI] Release notes updated

QEF · Dec 20, 2021 · 3acf575 · 3acf575
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@@ -1,4 +1,5 @@
 New in 7.0 version:
+  * GPU support for PWscf and CP significantly extended
   * RMM-DIIS for CPU (S. Nisihara) and GPU (E. de Paoli, P. Delugas)
   * DFT-D3: MPI parallelization and GPU acceleration with OpenACC
   * projwfc.x can be used to compute the PDOS in a local basis (I. Timrov)
@@ -31,10 +32,13 @@ Fixed in 7.0 version:
   * atomic: the exchange of two lines in import_upf.f90 had broken PAW tests
     since v.6.5 (thanks to Chiara Biz for reporting, to AdC for fixing)
   * Calculation of ELF for spin-unpolarized cases was grossly wrong in v.6.8
+  * Changes to the i-Pi interface to adapt it to usage with ASE had broken 
+    the original functionality
 
 Incompatible changes in 7.0 version:
   * Changes to Makefiles and to file "make.inc" (they must be regenerated)
   * clib/ deleted, files clib/*.c moved to UtilXlib/ or to Modules/
+  * Some reshuffling of variables for noncollinear and spin-orbit calculations
 
 Known problems in 6.8 version:
   * electron-phonon calculation in the non-colinear/spinorbit case is broken