moments have been changes
i_cons, mcons have been removed from input (still there in the code)
added variables:
constrained_magnetization='none','atomic','atomic direction','total'
fixed_magnetization(3) (value of the total magnetization to be fixed)
B_field are introduced (if non zero is the value of the added magnetic field)
for 'atomic' or 'atomic direction' constraint the input magnetization
as defined by starting_magnetization, angle1, angle2 or the cosine of angle1
is used to define the constraint.
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@1747 c92efa57-630b-4861-b058-cf58834340f0
With i_cons = 3; A penalty functional is added to the
total energy to constrain each component of the
total magnetization.
(Only in noncolinear version)
With i_cons = 4; a fixed magnetic field is added to the
exchange and correlation magnetic field.
(Only in noncolinear version)
With i_cons = 5; Uses the two Fermi energies feature to fix the
magnetization as in the constrained-moment approach.
mcons(3,1) fix the value of the total magnetization.
(Only with nspin=2)
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@1720 c92efa57-630b-4861-b058-cf58834340f0
nelup and neldw variables can be read from input and used to set up
the occupations of spin up and spin down electrons separately.
It can be used with both metallic and fixed occupations.
In the former case two Fermi energies are defined, in the latter
nelup and neldw must be both integer.
In all cases nelec must also be explicitely defined and
nelup + neldw = nelec must hold.
Not fully tested, please report problems and complaints to SdG
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@1717 c92efa57-630b-4861-b058-cf58834340f0
the calculation of Efermi (performed at the beginning) will fail.
Same for smearing + nscf: needed for DOS calculations. Since Efermi
is calculated anyway in nscf, calculate and print a good value.
Beware: this may change once again the number of k-points used in a
nscf calculation if not all the symmetry is present ...
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@1640 c92efa57-630b-4861-b058-cf58834340f0
in particular (modenum.ne.0) stands for iswitch = -4 now: is it OK?
unused show_memory routine also removed
documentation updated
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@1503 c92efa57-630b-4861-b058-cf58834340f0
number bands and not all the atomic wfcs (they can be much more than the number of bands).
setup.f90 for collinear and noncollinear case unified.
C.S.
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@1282 c92efa57-630b-4861-b058-cf58834340f0
"reset_vel" input variable was read but not used
parallelization on images was not properly working
clueanup in the way ATOMIC_POSITIONS card is read.
C.S.
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@1151 c92efa57-630b-4861-b058-cf58834340f0
1) f_defs.h for definitions to be included in FORTRAN files ONLY
2) c_defs.h for definitions to be included in C files ONLY
C.S.
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@1012 c92efa57-630b-4861-b058-cf58834340f0
Note that lqx => lmaxq for consistency with other names
(those ending in x are static dimensioning)
Beware unexpected side effects (PG)
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@933 c92efa57-630b-4861-b058-cf58834340f0
new module uspp_param, shared between PW and CP (in file Modules/uspp.f90)
The flag newpseudo is no longer used to decide whether states with oc=0 are
bound or not: for those states, and only for the old RRKJ format, oc is set
to a negative value, and this signals that they are not bound. Not elegant
but simpler than it used to be. The converter to UPF format did not include
those states anyway. Beware unexpected side effects!
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@914 c92efa57-630b-4861-b058-cf58834340f0
A new calculation called 'raman' is now available.
For each k point additional points at k+b will be generated and a nscf
calculation will be performed.
The b vectors are small vectors either in cartesian coordinates or along the
direction along to the nearest neighbours.
A new input card named raman is introduced.
New variables:
b_length: the length of the b vectors
lcart: if .true. cartesian direction (default)
if .false. in direction to the nearest neighbours
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@911 c92efa57-630b-4861-b058-cf58834340f0
init_us_1 : dvan coefficients are recalculated
qq_spinorb coefficients are defined
setup : added code to average a s.o. pseudopotential and use it as a
standard pseudopotential. (Still not working with US)
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@845 c92efa57-630b-4861-b058-cf58834340f0
This required a deep modification of the parallelism in PWscf:
there are two new communicators (intra_image_comm and inter_image_comm) and the
existing "pool" communicators (intra_pool_comm and inter_pool_comm) are now vectors
of length given by the number of parallel images. #ifdef __PARA is no longer
needed because all "parallel" variables are always initialized for a serial run
and all parallel routines are, in the case of a serial run, dummy routines.
The wrappers to MPI routines used only by PWscf are in the PW/para.f90 file.
The others (mp_***) are in the Modules/mp.f90. All explicit referencies to mpif.h
should be replaced by an "USE parallel_include" (in a serial run parallel_include
is simply a dummy module).
2) The extrapolation of both potential and wavefunctions has been rewritten in
order to be smarter than before: on the basis of the required extrapolation
order, on the basis of the history and on the basis of which files are really
present on the disk, the algorithm chooses the extrapolation order.
All the algorithms in which ions are moved can use the extrapolation.
These are both unstable features: I need the help of everybody to test them.
C.S.
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@742 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
This value of ethr is overwritten (with a warning message) in the case of a phonon calculation (lphonon flag added). If diago_thr_init is not specified in the input file it is automatically set in setup.f90 (for example in the case of a nscf calculation ethr = tr2 / nelec).
I hope this policy is appropriate for all kind of calculations.
C.S.
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@511 c92efa57-630b-4861-b058-cf58834340f0
NEB/ removed from makedeps.sh
plotrho: added possibility to have contour lines of various type
A few undefined variables defined (again)
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@465 c92efa57-630b-4861-b058-cf58834340f0
degironc