Preprocessing flag -D__FFTMKL8 must be used (configure hasn't been
configured for this case). Whoever has access to MKL v.8 is invited
to try and to report if it works better than FFTW. Note from the author:
"it requires a minor bug correction in the MKL. It has been submitted
to Intel and will be integrated in their next release."
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@3203 c92efa57-630b-4861-b058-cf58834340f0
the extrapolation of the charge) in the restart procedure of a MD run.
Added a control flag in the restart file used to verify if the file contains
consistent information that can be used for post-processing.
Cleanup of unused features and variables.
C.S.
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@3163 c92efa57-630b-4861-b058-cf58834340f0
- blue gene fix (suggested by C. Bekas)
- CP postprocessing documentation
- small changes to restart file to allow CP restart from
PW run (at gamma).
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@3149 c92efa57-630b-4861-b058-cf58834340f0
- BGL porting of CP almost complete. New command
line argument "-ntask_groups" to specify the
number of task group used in parallelization.
to generate an executable with BGL extensions,
in the file make.sys the macro __BGL should
be specified.
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@3069 c92efa57-630b-4861-b058-cf58834340f0
- PW: do not try to remove the entire prefix.save directory, it doesn't work
for many compilers. Remove the prefix.save/data-file.xml file instead when
starting a calculation from_scratch to prevent restarting from inconsistent
data. Notice that the original content of the prefix.save directory is
destroyed (except for the charge density) in the case of a non-scf or band
calculation as well.
- PW+CP : write rho in binary format; in the LSDA case write rhoup+rhodw in
one file and rhoup-rhodw in 'polarization' file (or should it be called
'magnetization' like in the noncolinear case?). Beware: you cannot read
LSDA files produced by early versions.
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@3065 c92efa57-630b-4861-b058-cf58834340f0
This allowes for the possibility of setting constraints that are not collective
variables. Example and documentation updated.
C.S.
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@3059 c92efa57-630b-4861-b058-cf58834340f0
states. This bug (introduced at the end of May 2005) was responsible for
somehow wrong results in the case of calculations with many k-points.
Cleanup of diagonalization thresholds: wg_set variable removed and btype array
is now set in sum_band.
Added a logical input variable (diago_full_acc) to decide if the empty states
(defined as states with occupation < 1%) have to be converged at full accuracy
or not. Defaul is .FALSE. (I am not sure this is the best choice, comments
appreciated).
C.S.
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@3040 c92efa57-630b-4861-b058-cf58834340f0
Modification of the parallel implementation: only masternode moves the path
and then broadcasts the result to the others. C.S.
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@3038 c92efa57-630b-4861-b058-cf58834340f0
Mariginal improvement of the broyden optimisation algorithm. The reference
output of example17 not yet regenerated.
C.S.
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@3033 c92efa57-630b-4861-b058-cf58834340f0
kkudin