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
- 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
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
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
the bug was introduced with the reorganization of the fft.
- NEB working with CP/FPMD (new calculation fpmd-neb added to check
all the scf engines)
- Clean-ups
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@2993 c92efa57-630b-4861-b058-cf58834340f0
- further changes to support image parallelization in CP
- bug fix in XML save file for wave functions / charge density / pools .
In siple case and combinations of procs and polls now it seem to work.
More testing is required
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@2963 c92efa57-630b-4861-b058-cf58834340f0
LDA+U yields normalized values for projections even if the
atomic wavefunctions are not correctly normalized (Matteo C)
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@2942 c92efa57-630b-4861-b058-cf58834340f0
an index). Removed the two cases constrained_verlet and constrained_damp: a constrained
dynamics is automatically done if the CONSTRAINTS card is present. Added a keyword to
monitor the value of the constraints during the simulation. In this case the constraints are
not imposed.
C.S.
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@2740 c92efa57-630b-4861-b058-cf58834340f0
- Many ortho auxiliary functions (tauset, rhoset, sigset, calphi, updatc)
are now in common between FPMD/CP, and moved to module ortho_base.f90
- In FPMD, three index vectors, related to real space like charge and potential
have been substituted with single index vector like in CP, for compatibility
and efficiency.
- Bug fix in pwtools/matdyn.f90 a logical variable was used in place of a
character variable
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@2694 c92efa57-630b-4861-b058-cf58834340f0
implemented is the one described in PRL 92, 17061 (2004) and, at present, only
works at zero temperature.
The restart files are now written in xml format and are saved ina sub-directory
of the main "save" directory.
C.S.
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@2562 c92efa57-630b-4861-b058-cf58834340f0
this is required by the routine phfacs .
now the code should not complain when this values
are not specified in the input.
A way to warn users to use sensible values for US pseudo
is still missing.
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@2429 c92efa57-630b-4861-b058-cf58834340f0
The idea is that module funct contains data defining the DFT functional in use
and a number of functions and subroutines to manage them.
Data are PRIVATE and are (shuold be) accessed and set only by function calls.
Basic drivers to compute XC quantities are also included.
It should be the main place where definitions for and calculation of xc
functionals are centralized.
In CPV printout [A.U.] replaced by [HARTREE A.U.] in many places.
stefano
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@2411 c92efa57-630b-4861-b058-cf58834340f0
NEB: removed unused variables; removed allocatable input arrays from input_parameters (to be
consistent with the rest of the input stuff) and replaced by static arrays.
XML: unit 99 used to read/write wfc's replaced by a call to iotk_free_unit.
constraints: the static array "fion" is passed as an array-section to constraint subroutines.
metadyn: fe_step must be defined as an array of "time-steps" (one for each deg-of-freedom).
C.S.
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@2322 c92efa57-630b-4861-b058-cf58834340f0
If absent, it defaults to 'outdir'
Whatever files opened in openfil.f90 will be opened in 'nodedir' (wfc, igk, ...)
Everything else is unaffected
The idea is to make it easier to store large *.wfc files on nodes while keeping
the other files in a central location
The patch is minimally intrusive and only replaces temporarily a variable
in openfil.f90 ( this is an ugly but "clean" hack for now )
Please test if it does what is claimed
Kostya
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@2305 c92efa57-630b-4861-b058-cf58834340f0
vofrho overwrites rhor, what was written in the restart was the
potential and not the charge density.
- clean-up in input_parameters and INPUT_CP doc
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@2248 c92efa57-630b-4861-b058-cf58834340f0
accurancy of the pseudopotential table for CP/FPMD (default values = 0.05Ryd)
mmx now is calculated depending on refg and ecutrho
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@2155 c92efa57-630b-4861-b058-cf58834340f0
kkudin