.. |
Makefile
|
Variables nk1,nk2,nk3,k1,k2,k3, moved from tetrahedron module into module
|
2011-05-05 14:25:03 +00:00 |
a2fmod.f90
|
Variables nk1,nk2,nk3,k1,k2,k3, moved from tetrahedron module into module
|
2011-05-05 14:25:03 +00:00 |
add_bfield.f90
|
More attempts to clean up the magnetization mess:
|
2011-02-13 20:33:35 +00:00 |
add_efield.f90
|
NEB in CP removed - should be re-added following the same logic as for
|
2010-11-15 10:37:32 +00:00 |
add_paw_to_deeq.f90
|
Removed the circular dependence introduced by previous commit.
|
2010-07-05 16:11:35 +00:00 |
add_vuspsi.f90
|
Several bad INTENT's fixed (courtesy of Vittorio Zecca)
|
2010-04-12 19:59:12 +00:00 |
addusdens.f90
|
More variable harmonization: ig1,ig2,ig3 => mill
|
2010-12-05 13:07:09 +00:00 |
addusforce.f90
|
Small change.
|
2010-12-29 16:04:49 +00:00 |
addusstress.f90
|
More variable harmonization: ig1,ig2,ig3 => mill
|
2010-12-05 13:07:09 +00:00 |
allocate_bp_efield.f90
|
More variable unification: module gvecs and gsmooth merged (new name: gvecs),
|
2010-12-24 10:19:22 +00:00 |
allocate_fft.f90
|
a) a module displaced from Modules/ to CPV/
|
2011-01-04 18:45:48 +00:00 |
allocate_locpot.f90
|
More merge of grid dimensions:
|
2010-10-26 08:28:22 +00:00 |
allocate_nlpot.f90
|
Standard for empty character variable is ' ', not ''
|
2011-05-11 08:03:44 +00:00 |
allocate_wfc.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
atomic_rho.f90
|
More merge of grid dimensions:
|
2010-10-26 08:28:22 +00:00 |
atomic_wfc.f90
|
In the spin-orbit magnetic case, the starting wavefunctions are initialized
|
2011-03-15 16:56:08 +00:00 |
average_pp.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
becmod.f90
|
Small cleanup. Added the routine becscal.
|
2010-07-18 14:11:55 +00:00 |
bp_c_phase.f90
|
Berry phase calculation implemented for LSDA and fixed occupancies,
|
2011-03-01 09:19:16 +00:00 |
bp_calc_btq.f90
|
Problem fix: the Berry phase routine did not support the US PPs and
|
2008-07-31 14:10:35 +00:00 |
bp_qvan3.f90
|
More Berry cleanup
|
2007-10-30 09:19:39 +00:00 |
bp_strings.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
buffers.f90
|
slight change to buffer management.
|
2010-11-04 12:49:42 +00:00 |
c_bands.f90
|
in c_bands change call stop_ru to return. Stop_run is anyway called
|
2010-11-01 21:04:15 +00:00 |
c_phase_field.f90
|
More variable unification: module gvecs and gsmooth merged (new name: gvecs),
|
2010-12-24 10:19:22 +00:00 |
ccgdiagg.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
cdiagh.f90
|
Cleanup: removal of references to input_parameters and to my_image_id
|
2011-03-30 19:36:55 +00:00 |
cdiaghg.f90
|
some cleaning related to lpath and exx with images
|
2011-03-25 16:39:41 +00:00 |
cegterg.f90
|
me_image replace with ionode in weights. eliminatinted obsolete me_image
|
2011-03-30 10:23:57 +00:00 |
clean_pw.f90
|
Variables allocated for exact exzchange calculations are deallocated at
|
2011-04-28 14:03:25 +00:00 |
close_files.f90
|
old neb files erased from PW dir. flag changed with lflag in stop_run
|
2010-11-05 17:06:02 +00:00 |
commutator_Hx_psi.f90
|
Misleading error message corrected.
|
2011-03-29 14:08:02 +00:00 |
compute_becsum.f90
|
Variable ecutwfc moved from "gvect" to "wvfct"
|
2010-12-22 21:44:25 +00:00 |
compute_deff.f90
|
adding one more copyright statement to a file
|
2010-11-13 08:45:42 +00:00 |
compute_dip.f90
|
More merge of grid dimensions:
|
2010-10-26 08:28:22 +00:00 |
compute_qdipol.f90
|
Minor partial cleanup. Many routines declared unused variables. Many others
|
2009-02-25 15:58:53 +00:00 |
compute_qdipol_so.f90
|
More instances of nonstandard forms for "Quantum ESPRESSO"
|
2010-01-18 13:46:16 +00:00 |
compute_rho.f90
|
Minor cleanup.
|
2010-08-01 07:04:09 +00:00 |
compute_ux.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
coset.f90
|
Division by zero without any check: added an error message.
|
2004-05-17 06:27:55 +00:00 |
d_matrix.f90
|
More symmetry cleanup: symmetries in cartesian axis are calculated once
|
2010-02-18 14:47:03 +00:00 |
data_structure.f90
|
Initial step towards the commit of a brand new module for continuum solvation in PW. All the modifications in the files are within
|
2011-04-21 16:12:36 +00:00 |
deriv_drhoc.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
divide.f90
|
More patches by Axel: all occurrences of "index" replaced by "idx".
|
2006-12-01 14:41:55 +00:00 |
divide_class.f90
|
Bug fix: A problem with the D_4h group when the matrices of the group are
|
2011-06-02 16:22:36 +00:00 |
divide_class_so.f90
|
Bug fix: A problem with the D_4h group when the matrices of the group are
|
2011-06-02 16:22:36 +00:00 |
divide_et_impera.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
dqvan2.f90
|
qvan2.f90 modified again so that i) it works for non-openMP case, and
|
2009-09-13 16:59:24 +00:00 |
drhoc.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
dvloc_of_g.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
dynamics_module.f90
|
Check on input variable consistency displaced to where it belongs
|
2011-06-05 19:36:23 +00:00 |
efermig.f90
|
Misc small corrections/updates/additions
|
2010-05-20 13:20:32 +00:00 |
efermit.f90
|
Misc small corrections/updates/additions
|
2010-05-20 13:20:32 +00:00 |
electrons.f90
|
Initial step towards the commit of a brand new module for continuum solvation in PW. All the modifications in the files are within
|
2011-04-21 16:12:36 +00:00 |
eqvect.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
esm.f90
|
Added subroutines for Effective Screening Medium method
|
2011-04-15 19:17:09 +00:00 |
ewald.f90
|
Added subroutines for Effective Screening Medium method
|
2011-04-15 19:17:09 +00:00 |
ewald_dipole.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
exx.f90
|
exx allocation problems with NEB solved. bug reported by Hannu Komsa
|
2011-05-05 11:38:48 +00:00 |
find_group.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
force_cc.f90
|
More merge of grid dimensions:
|
2010-10-26 08:28:22 +00:00 |
force_corr.f90
|
More merge of grid dimensions:
|
2010-10-26 08:28:22 +00:00 |
force_ew.f90
|
Added subroutines for Effective Screening Medium method
|
2011-04-15 19:17:09 +00:00 |
force_hub.f90
|
LDA+U at gamma, spin polarized: I think that the routine dndtau_gamma
|
2011-05-10 15:24:58 +00:00 |
force_lc.f90
|
Added subroutines for Effective Screening Medium method
|
2011-04-15 19:17:09 +00:00 |
force_us.f90
|
Bug fix: forces in the spin-orbit case were not accurate.
|
2010-12-29 15:59:28 +00:00 |
forces.f90
|
Cleanup of force routine. Like for stress, if verbosity='high' the various
|
2011-05-23 20:33:46 +00:00 |
forces_bp_efield.f90
|
More variable unification: module gvecs and gsmooth merged (new name: gvecs),
|
2010-12-24 10:19:22 +00:00 |
g2_kin.f90
|
More minor variable name harmonization
|
2010-12-23 11:27:11 +00:00 |
g_psi.f90
|
More merge of noncolinear stuff
|
2007-01-21 20:09:10 +00:00 |
g_psi_mod.f90
|
Minor cleanup: v(0) calculated together with v; non_scf routine
|
2007-01-23 17:31:15 +00:00 |
gen_at_dj.f90
|
More variable harmonization: ig1,ig2,ig3 => mill
|
2010-12-05 13:07:09 +00:00 |
gen_at_dy.f90
|
More variable harmonization: ig1,ig2,ig3 => mill
|
2010-12-05 13:07:09 +00:00 |
gen_us_dj.f90
|
More variable harmonization: ig1,ig2,ig3 => mill
|
2010-12-05 13:07:09 +00:00 |
gen_us_dy.f90
|
More variable harmonization: ig1,ig2,ig3 => mill
|
2010-12-05 13:07:09 +00:00 |
generate_vdW_kernel_table.f90
|
Startup routines mp_start and mp_env merged into one
|
2011-01-17 21:05:54 +00:00 |
get_locals.f90
|
More merge of grid dimensions:
|
2010-10-26 08:28:22 +00:00 |
gk_sort.f90
|
Several bad INTENT's fixed (courtesy of Vittorio Zecca)
|
2010-04-12 19:59:12 +00:00 |
gradcorr.f90
|
Initial step towards the commit of a brand new module for continuum solvation in PW. All the modifications in the files are within
|
2011-04-21 16:12:36 +00:00 |
gweights.f90
|
There still some confusion about the meaning of the various energy terms.
|
2006-09-29 13:35:55 +00:00 |
h_1psi.f90
|
This is the first iteration in trying to implement a real space treatment of
|
2009-04-02 16:05:09 +00:00 |
h_epsi_her_apply.f90
|
removal of unused variables
|
2010-09-02 10:21:40 +00:00 |
h_epsi_her_set.f90
|
Variable ecutwfc moved from "gvect" to "wvfct"
|
2010-12-22 21:44:25 +00:00 |
h_psi.f90
|
- task groups variables moved inside fft_type
|
2011-01-23 18:12:50 +00:00 |
h_psi_meta.f90
|
More variable unification: module gvecs and gsmooth merged (new name: gvecs),
|
2010-12-24 10:19:22 +00:00 |
hinit0.f90
|
Variable ecutwfc moved from "gvect" to "wvfct"
|
2010-12-22 21:44:25 +00:00 |
hinit1.f90
|
Fixed nasty out-of-bound error in PW/scale_h.f90, affecting variable-cell
|
2011-04-21 15:06:04 +00:00 |
init_at_1.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
init_ns.f90
|
Added Ti, Zr, Hf to the list of elements for which DFT+U is allowed.
|
2010-06-23 09:40:25 +00:00 |
init_run.f90
|
Initial step towards the commit of a brand new module for continuum solvation in PW. All the modifications in the files are within
|
2011-04-21 16:12:36 +00:00 |
init_us_1.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
init_us_2.f90
|
More variable harmonization: ig1,ig2,ig3 => mill
|
2010-12-05 13:07:09 +00:00 |
init_vloc.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
input.f90
|
Check on input variable consistency displaced to where it belongs
|
2011-06-05 19:36:23 +00:00 |
interpolate.f90
|
More variable unification: module gvecs and gsmooth merged (new name: gvecs),
|
2010-12-24 10:19:22 +00:00 |
io_rho_xml.f90
|
- communicator passed as imput parameter to xml I/O subroutines
|
2011-02-27 18:13:30 +00:00 |
irrek.f90
|
Minor symmetry cleanup: S^{-1} moved to symmetry module and its usage
|
2010-01-09 15:21:34 +00:00 |
iweights.f90
|
- scatter/gather like subroutines that act on fft grids,
|
2008-01-08 09:19:31 +00:00 |
kpoint_grid.f90
|
Cleanup: removal of references to input_parameters and to my_image_id
|
2011-03-30 19:36:55 +00:00 |
lchk_tauxk.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
make.depend
|
Yet another problem with nk1 nk2 nk3 etc: example07 wasn't working any
|
2011-05-17 15:04:29 +00:00 |
make_pointlists.f90
|
"a_0" renamed "alat" in printout to prevent confusion with Bohr radius
|
2011-05-17 11:18:28 +00:00 |
makov_payne.f90
|
Initial step towards the commit of a brand new module for continuum solvation in PW. All the modifications in the files are within
|
2011-04-21 16:12:36 +00:00 |
martyna_tuckerman.f90
|
More variable unification: module gvecs and gsmooth merged (new name: gvecs),
|
2010-12-24 10:19:22 +00:00 |
memory_report.f90
|
More merge of grid dimensions:
|
2010-10-26 08:28:22 +00:00 |
mix_pot.f90
|
diropn moved from PW/ into module io_files (where it belongs). davcio also
|
2010-06-13 11:29:12 +00:00 |
mix_rho.f90
|
Cleanup
|
2011-03-08 15:51:43 +00:00 |
move_ions.f90
|
Fixed possible crash in variable-cell calculations when the final cell volume
|
2011-04-26 15:04:39 +00:00 |
ms2.f90
|
ms2 changes in errore message. Riccardo di Meo
|
2011-06-01 12:54:10 +00:00 |
multable.f90
|
Minor symmetry cleanup: S^{-1} moved to symmetry module and its usage
|
2010-01-09 15:21:34 +00:00 |
n_plane_waves.f90
|
Fix for very exotic output format problem + minor changes
|
2006-08-24 17:49:26 +00:00 |
new_ns.f90
|
More symmetry cleanup (sort of). Symmetry-related variables, together with
|
2010-02-12 20:57:55 +00:00 |
new_occ.f90
|
Cleanup.
|
2011-03-22 17:45:20 +00:00 |
newd.f90
|
More variable harmonization: ig1,ig2,ig3 => mill
|
2010-12-05 13:07:09 +00:00 |
non_scf.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
noncol.f90
|
A missing change in previous commit.
|
2010-07-26 04:46:28 +00:00 |
nonloccorr.f90
|
Added missing file
|
2011-04-28 11:18:05 +00:00 |
ns_adj.f90
|
more changes in scf_mod. mix_rho is getting simpler and more transparent,
|
2007-11-10 15:07:51 +00:00 |
offset_atom_wfc.f90
|
The atomic wavefunctions of an Hubbard atom are selected for the projections only if they have occupation greater than 0.
|
2010-07-22 13:28:23 +00:00 |
openfil.f90
|
slight change to buffer management.
|
2010-11-04 12:49:42 +00:00 |
ortho_wfc.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
orthoatwfc.f90
|
In an attempt to unifying the management of becp-like variables in various cases
|
2009-09-16 15:26:25 +00:00 |
output_tau.f90
|
cp.x no longer compiling: cryst_to_car was missing. Moved from PW/ to flib/
|
2009-11-17 13:08:14 +00:00 |
para.f90
|
Removed SHMEM, Makefiles and make.depend updated; lenght => length ; misc
|
2009-08-04 14:36:12 +00:00 |
paw_init.f90
|
paw_onecenter was becoming too large. Symmetry related routines moved in paw_symmetry.
|
2010-11-29 15:19:19 +00:00 |
paw_onecenter.f90
|
conditional initialization of g_rad was creating compilation problems but should not be really needed (already done earlier)
|
2010-12-13 22:16:26 +00:00 |
paw_symmetry.f90
|
Bug fix: a bug correction introduced another bug. It decreased the accuracy of
|
2011-02-08 13:47:34 +00:00 |
plugin_forces.f90
|
forgot to clean patches before commit
|
2011-05-17 09:39:46 +00:00 |
plugin_initialization.f90
|
forgot to clean patches before commit
|
2011-05-17 09:39:46 +00:00 |
potinit.f90
|
More variable unification: module gvecs and gsmooth merged (new name: gvecs),
|
2010-12-24 10:19:22 +00:00 |
print_clock_pw.f90
|
Initial step towards the commit of a brand new module for continuum solvation in PW. All the modifications in the files are within
|
2011-04-21 16:12:36 +00:00 |
print_ks_energies.f90
|
Changed the internal logics of the one_atom_occupations flag.
|
2011-03-15 17:19:20 +00:00 |
punch.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
pw2blip.f90
|
added pw2blip, pw2casino_write to PW dir. add driver routine pw2casino.
|
2011-03-15 15:17:03 +00:00 |
pw2casino.f90
|
use int_to_char in pw2casino interface, exx mp_sum on inter_image_comm commented
|
2011-03-30 10:14:34 +00:00 |
pw2casino_write.f90
|
Standard for empty character variable is ' ', not ''
|
2011-05-11 08:03:44 +00:00 |
pw_restart.f90
|
Restored compatibility with files produced by previous versions
|
2011-06-02 19:06:43 +00:00 |
pwcom.f90
|
Variables nk1,nk2,nk3,k1,k2,k3, moved from tetrahedron module into module
|
2011-05-05 14:25:03 +00:00 |
pwscf.f90
|
Fixed possible crash in variable-cell calculations when the final cell volume
|
2011-04-26 15:04:39 +00:00 |
qvan2.f90
|
qvan2.f90 modified again so that i) it works for non-openMP case, and
|
2009-09-13 16:59:24 +00:00 |
rcgdiagg.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
rdiagh.f90
|
Cleanup: removal of references to input_parameters and to my_image_id
|
2011-03-30 19:36:55 +00:00 |
rdiaghg.f90
|
Cleanup: ILAENV/nb/lwork values set according to lapack documentation;
|
2010-05-26 19:32:04 +00:00 |
read_conf_from_file.f90
|
More unallocated variables (courtesy of Vittorio Zecca)
|
2010-04-14 13:45:43 +00:00 |
read_file.f90
|
Added the non-local (nlc) flag to the dft definition. Now PP and dft
|
2011-04-27 15:18:18 +00:00 |
read_pseudo.f90
|
No reason to print the pseudopotential file name twice, first while reading
|
2011-06-05 08:37:47 +00:00 |
realus.f90
|
- task groups variables moved inside fft_type
|
2011-01-23 18:12:50 +00:00 |
regterg.f90
|
Cleanup of sources to simplify machine-parsing: PROGRAM name matches name of target executable, cleanup EXTERNAL statements (N. Nemec)
|
2010-03-17 12:01:50 +00:00 |
remove_atomic_rho.f90
|
More merge of grid dimensions:
|
2010-10-26 08:28:22 +00:00 |
report_mag.f90
|
Minor cleanup.
|
2010-08-01 07:04:09 +00:00 |
reset_k_points.f90
|
Variables nk1,nk2,nk3,k1,k2,k3, moved from tetrahedron module into module
|
2011-05-05 14:25:03 +00:00 |
restart_from_file.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
restart_in_electrons.f90
|
Two glitches in restart: 1) unit iunres should always be closed after reading
|
2010-04-19 13:12:45 +00:00 |
restart_in_ions.f90
|
More merge of grid dimensions:
|
2010-10-26 08:28:22 +00:00 |
rho2zeta.f90
|
dbl => DP (defined as previously dbl was)
|
2005-08-28 14:09:42 +00:00 |
rotate_wfc.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
rotate_wfc_gamma.f90
|
me_image replace with ionode in weights. eliminatinted obsolete me_image
|
2011-03-30 10:23:57 +00:00 |
rotate_wfc_k.f90
|
me_image replace with ionode in weights. eliminatinted obsolete me_image
|
2011-03-30 10:23:57 +00:00 |
ruotaijk.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
s_1psi.f90
|
Removed a few tabulators - there shouldn't be any in the code
|
2010-02-17 04:47:29 +00:00 |
s_psi.f90
|
More minor changes - version number changed to "> 4.2"
|
2010-08-31 13:17:07 +00:00 |
save_in_cbands.f90
|
Two glitches in restart: 1) unit iunres should always be closed after reading
|
2010-04-19 13:12:45 +00:00 |
save_in_electrons.f90
|
EXX + disk_io='high' + calculation without exact exchange = crash
|
2009-11-08 17:30:02 +00:00 |
save_in_ions.f90
|
use int_to_char in pw2casino interface, exx mp_sum on inter_image_comm commented
|
2011-03-30 10:14:34 +00:00 |
scale_h.f90
|
Variables nk1,nk2,nk3,k1,k2,k3, moved from tetrahedron module into module
|
2011-05-05 14:25:03 +00:00 |
scf_mod.f90
|
More variable unification: module gvecs and gsmooth merged (new name: gvecs),
|
2010-12-24 10:19:22 +00:00 |
seqopn.f90
|
- change of the dimension of variable nd_nmbr to allow
|
2008-01-19 11:20:06 +00:00 |
set_hubbard_l.f90
|
Added Ti, Zr, Hf to the list of elements for which DFT+U is allowed.
|
2010-06-23 09:40:25 +00:00 |
set_kplusq.f90
|
dbl => DP (defined as previously dbl was)
|
2005-08-28 14:09:42 +00:00 |
set_kup_and_kdw.f90
|
Updated after last change (nks => nkstot)
|
2007-02-15 16:11:07 +00:00 |
set_rhoc.f90
|
More merge of grid dimensions:
|
2010-10-26 08:28:22 +00:00 |
set_vrs.f90
|
Variable nrxxs removed from module gvect. Either the value in module
|
2010-10-24 08:05:12 +00:00 |
setlocal.f90
|
MS2 modif to setlocal Riccardo Demeo
|
2011-05-12 15:55:15 +00:00 |
setqf.f90
|
dbl => DP (defined as previously dbl was)
|
2005-08-28 14:09:42 +00:00 |
setup.f90
|
Variables nk1,nk2,nk3,k1,k2,k3, moved from tetrahedron module into module
|
2011-05-05 14:25:03 +00:00 |
sph_ind.f90
|
dbl => DP (defined as previously dbl was)
|
2005-08-28 14:09:42 +00:00 |
spinor.f90
|
dbl => DP (defined as previously dbl was)
|
2005-08-28 14:09:42 +00:00 |
start_k.f90
|
The dnagers of cut and paste...
|
2011-05-17 15:08:29 +00:00 |
stop_run.f90
|
Removal of unused modules
|
2011-03-30 19:16:24 +00:00 |
stres_cc.f90
|
More merge of grid dimensions:
|
2010-10-26 08:28:22 +00:00 |
stres_ewa.f90
|
These changes are to be consistent with ewald.f90. Probably I'm too paranoid (D.C.)
|
2010-05-17 14:15:42 +00:00 |
stres_gradcorr.f90
|
New fft interface routines fwftt/invfft used in PW/ instead of old cft3/cft3s.
|
2010-08-27 07:13:47 +00:00 |
stres_har.f90
|
More merge of grid dimensions:
|
2010-10-26 08:28:22 +00:00 |
stres_hub.f90
|
More symmetry cleanup: symtns => symmatrix (works in cartesian coordinates,
|
2010-01-11 22:48:10 +00:00 |
stres_knl.f90
|
More minor variable name harmonization
|
2010-12-23 11:27:11 +00:00 |
stres_loc.f90
|
More merge of grid dimensions:
|
2010-10-26 08:28:22 +00:00 |
stres_nonloc_dft.f90
|
Added the non-local (nlc) flag to the dft definition. Now PP and dft
|
2011-04-27 15:18:18 +00:00 |
stres_us.f90
|
more becp simplifications.
|
2009-09-19 08:32:22 +00:00 |
stress.f90
|
Added the non-local (nlc) flag to the dft definition. Now PP and dft
|
2011-04-27 15:18:18 +00:00 |
struct_fact.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
sum_band.f90
|
rho%of_g(1,1) and rho%kin_g(1,1) replace with rho%of_g and rho%kin_g due
|
2011-04-12 13:24:12 +00:00 |
sumkg.f90
|
- celanup, poolreduce replaced by mp_sum(...,inter_pool_comm)
|
2008-01-23 16:53:17 +00:00 |
sumkt.f90
|
tetrahedra + noncolinear spin fixed, courtesy of Yurii Timrov
|
2011-03-07 10:54:10 +00:00 |
summary.f90
|
No reason to print the pseudopotential file name twice, first while reading
|
2011-06-05 08:37:47 +00:00 |
symm_base.f90
|
Questionable English
|
2011-04-08 15:46:18 +00:00 |
symme.f90
|
Misspell
|
2011-03-25 18:27:25 +00:00 |
symmetrize_at.f90
|
More symmetry cleanup (sort of). Symmetry-related variables, together with
|
2010-02-12 20:57:55 +00:00 |
tabd.f90
|
Added Ti, Zr, Hf to the list of elements for which DFT+U is allowed.
|
2010-06-23 09:40:25 +00:00 |
transform_becsum_nc.f90
|
Save memory in the nonmagnetic spin-orbit case. Some variables are
|
2009-10-23 11:11:36 +00:00 |
transform_becsum_so.f90
|
Save memory in the nonmagnetic spin-orbit case. Some variables are
|
2009-10-23 11:11:36 +00:00 |
trnvecc.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
tweights.f90
|
tetrahedra + noncolinear spin fixed, courtesy of Yurii Timrov
|
2011-03-07 10:54:10 +00:00 |
update_pot.f90
|
More removale of unused variables
|
2010-11-29 18:34:26 +00:00 |
usnldiag.f90
|
The following pseudopotential-related variables in module uspp_param:
|
2007-10-05 09:26:23 +00:00 |
v_of_rho.f90
|
Added the non-local (nlc) flag to the dft definition. Now PP and dft
|
2011-04-27 15:18:18 +00:00 |
vcsmd.f90
|
Variables in input_parameters should not be used during the calculation,
|
2010-06-12 17:04:48 +00:00 |
vcsubs.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
vhpsi.f90
|
Offsets of atomic wavefunctions used for LDA+U projections is now computed only once in setup and stored,
|
2009-10-07 13:11:59 +00:00 |
vloc_of_g.f90
|
Added subroutines for Effective Screening Medium method
|
2011-04-15 19:17:09 +00:00 |
vloc_psi.f90
|
- task groups variables moved inside fft_type
|
2011-01-23 18:12:50 +00:00 |
wannier_check.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
wannier_clean.f90
|
in realus.f90 : added routines from GWW group
|
2009-08-06 14:35:21 +00:00 |
wannier_enrg.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
wannier_init.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
wannier_occ.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
wannier_proj.f90
|
More cleanup: spelling of Quantum ESPRESSO, CMPLX explicitly cast, f_defs.h
|
2009-08-01 17:48:59 +00:00 |
weights.f90
|
me_image replace with ionode in weights. eliminatinted obsolete me_image
|
2011-03-30 10:23:57 +00:00 |
wfcinit.f90
|
Misplaced line in yesterday's commit
|
2010-04-13 10:05:50 +00:00 |
write_ns.f90
|
Minor format changes
|
2010-08-15 13:33:44 +00:00 |
wsweight.f90
|
Minor partial cleanup. Many routines declared unused variables. Many others
|
2009-02-25 15:58:53 +00:00 |