Old parallel variables me and mypool have been replaced by me_pool ( = ( me - 1 ) ) and my_pool_id ( = ( mypool - 1) ), defined in mp_global.
The old combination ( me == 1 .AND. mypool == 1 ) used in the I/O should be replaced by the logical variable ionode.
All parallel variables (communicators included) are properly defined in the serial case too, so that "#ifdef __PARA" is not
needed.
C.S.
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@1338 c92efa57-630b-4861-b058-cf58834340f0
field has been changed.
- Density mixing is now available.
- Explicit mixing of the dipole moment in potential mixing has
been removed (in my opinion it was spurious).
If anybody experiences bad convergence with the present scheme
please let me know. (SdG)
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@908 c92efa57-630b-4861-b058-cf58834340f0
correct place (kinds); module "varie" replaced by "control_flags" (not
yet in pwcom, though) - many many files changed.
64-bit cpus (Opteron, maybe Itanium) should now work if __LINUX64 is defined
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@513 c92efa57-630b-4861-b058-cf58834340f0
Added the possibility to subtract the dipole field
for slab or molecule calculation.
(See PRB 59, 12 301 (1999) and PRB 63, 205426 (2001).)
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@252 c92efa57-630b-4861-b058-cf58834340f0
sbraccia