Final detalis for 5.1.2 release

git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@11416 c92efa57-630b-4861-b058-cf58834340f0

Doc/release-notes

@@ -14,7 +14,7 @@ Incompatible changes in 5.1.2 version:
    * PHonon: input variable iverbosity => verbosity
    * The (undocumented) *.evp file of CP uses a slightly different format
      (equally undocumented) since v.5.1.1. In order to use original format,
-     compiles with __OLD_FORMAT preprocessing variable on.
+     compile with __OLD_FORMAT preprocessing variable on.
 
 Fixed in 5.1.2 version:
 
@@ -30,6 +30,10 @@ Fixed in 5.1.2 version:
    * Symmetry printout could lead to error exit in same cases
    * Restarting from incomplete calculation could lead in some cases
      to mysterious crashes due to usage of unitialized communicator
+   * PH: option only_init + US or PAW was not working.
+   * Minor printout bug: the printed number of symmetries with fractional
+     translations was sometimes incorrect in the noncollinear magnetic case.
+ 
 
 Incompatible changes in 5.1.1 version:
 

Modules/fft_parallel.f90

@@ -73,6 +73,8 @@ SUBROUTINE tg_cft3s( f, dfft, isgn, use_task_groups )
   LOGICAL, OPTIONAL, INTENT(in) :: use_task_groups
                                            ! specify if you want to use task groups parallelization
   !
+  ! the following ifdef prevents usage of directive in older ifort versions
+  !
 #if defined(__INTEL_COMPILER)
 #if __INTEL_COMPILER  >= 1300
 !dir$ attributes align: 4096 :: yf, aux

PW/Doc/user_guide.tex

@@ -400,7 +400,8 @@ total magnetization is zero.
 If \texttt{starting\_magnetization} is different from zero, it makes a 
 noncollinear spin polarized calculation with spin-orbit interaction. The 
 final spin magnetization might be zero or different from zero depending 
-on the system. 
+on the system. Note that the code will look only for symmetries that leave
+the starting magnetization unchanged.
 
 Furthermore to make a spin-orbit calculation you must use fully
 relativistic pseudopotentials at least for the atoms in which you

install/plugins_list

@@ -21,25 +21,25 @@ GIPAW_URL=$(URL)$(GIPAW).tar.gz
 PLUMED=plumed-1.3-qe
 PLUMED_URL=$(URL)$(PLUMED).tar.gz
 #
-LD1=atomic-5.1.1
+LD1=atomic-5.1.2
 LD1_URL=$(URL)$(LD1).tar.gz
 #
-XSPECTRA=xspectra-5.1.1
+XSPECTRA=xspectra-5.1.2
 XSPECTRA_URL=$(URL)$(XSPECTRA).tar.gz
 #
-PWCOND=pwcond-5.1.1
+PWCOND=pwcond-5.1.2
 PWCOND_URL=$(URL)$(PWCOND).tar.gz
 #
-NEB=neb-5.1.1
+NEB=neb-5.1.2
 NEB_URL=$(URL)$(NEB).tar.gz
 #
-PHONON=PHonon-5.1.1
+PHONON=PHonon-5.1.2
 PHONON_URL=$(URL)$(PHONON).tar.gz
 #
-TDDFPT=tddfpt-5.1.1
+TDDFPT=tddfpt-5.1.2
 TDDFPT_URL=$(URL)$(TDDFPT).tar.gz
 #
-GUI=PWgui-5.1
+GUI=PWgui-5.1.2
 GUI_URL=$(URL)$(GUI).tar.gz
 #
 GPU=v14.06.0