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Makefile
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- moving modules from PW to Modules in order to be used
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2012-07-26 15:35:10 +00:00 |
atom.f90
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Cleanup: uniform spelling for "Quantum ESPRESSO", removal of f_defs.h,
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2009-08-01 14:26:46 +00:00 |
autopilot.f90
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Cleanup
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2011-07-19 13:47:16 +00:00 |
basic_algebra_routines.f90
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Cleanup: uniform spelling for "Quantum ESPRESSO", removal of f_defs.h,
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2009-08-01 14:26:46 +00:00 |
becmod.f90
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- moving modules from PW to Modules in order to be used
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2012-07-26 15:35:10 +00:00 |
bfgs_module.f90
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bug-fix: the cell volume omega is defined as positive even when the at(*,*) vectors form a left-handed set. This is the choice made in latgen and needs to be consistently used in bfgs_module as well.
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2011-06-10 08:06:19 +00:00 |
cell_base.f90
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Remove < and > character from input file section when writing pseudopotentials
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2012-09-10 06:04:36 +00:00 |
check_stop.f90
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Fixed compilation problem after yesterday commmits, removed some unused
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2010-08-18 07:06:04 +00:00 |
clocks.f90
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It is safer to remove altogether the write in get_clock, since the
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2012-02-09 15:38:19 +00:00 |
compute_dipole.f90
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stupid bug in the last commit
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2012-08-24 12:53:07 +00:00 |
constants.f90
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Cleanup of replicated constants: amconv => amu_ry
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2012-06-20 09:17:35 +00:00 |
constraints_module.f90
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Too much stuff removed from fft!
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2012-03-18 21:49:44 +00:00 |
control_flags.f90
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- adding new input parameter "memory" in the control namelist
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2012-07-19 16:31:53 +00:00 |
coulomb_vcut.f90
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Until the day all compilers will have an intrinsic erf that works:
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2010-02-15 17:15:11 +00:00 |
descriptors.f90
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- minor change
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2011-08-05 16:09:38 +00:00 |
dspev_drv.f90
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No reason to have both __PARA and __MPI preprocessing options: they have the same meaning. __MPI is more explicit, so I am keeping it
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2012-02-02 22:12:26 +00:00 |
electrons_base.f90
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Misspell
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2011-12-23 11:04:21 +00:00 |
environment.f90
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- adding digits to output formats to avoid *** in very
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2012-08-07 10:52:39 +00:00 |
error_handler.f90
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Comments on some recently added functionals corrected and updated, courtesy
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2012-07-25 08:02:29 +00:00 |
fd_gradient.f90
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Small correction due to real-space parallelization. The loop over real-space grid-points is run only up to the effective number of grid-points in each proc.
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2012-05-28 14:31:03 +00:00 |
fft_base.f90
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Small corrections, mainly misleading routine names in error messages.
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2012-08-25 14:16:17 +00:00 |
fft_custom.f90
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Merged espresso-EXX into trunk from r8463 onwards. This introduces the use of Custom fft grids for EXX contributions. This is controlled by the keyword ecutfock. Documentation to follow.
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2012-03-19 16:37:13 +00:00 |
fft_interfaces.f90
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No reason to have both __PARA and __MPI preprocessing options: they have the same meaning. __MPI is more explicit, so I am keeping it
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2012-02-02 22:12:26 +00:00 |
fft_parallel.f90
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Small cleanup of the error messages.
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2012-08-23 08:16:50 +00:00 |
fft_scalar.f90
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Small corrections, mainly misleading routine names in error messages.
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2012-08-25 14:16:17 +00:00 |
fft_types.f90
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Small corrections, mainly misleading routine names in error messages.
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2012-08-25 14:16:17 +00:00 |
funct.f90
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Added info about HSE by Fabien Bruneval
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2012-09-08 14:55:08 +00:00 |
generate_function.f90
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small modification for consistency, again
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2012-08-21 18:27:47 +00:00 |
griddim.f90
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Merged espresso-EXX into trunk from r8463 onwards. This introduces the use of Custom fft grids for EXX contributions. This is controlled by the keyword ecutfock. Documentation to follow.
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2012-03-19 16:37:13 +00:00 |
image_io_routines.f90
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Removed redirections of stdout for first image in environment_start,
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2011-02-12 21:09:52 +00:00 |
input_parameters.f90
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Misspells
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2012-07-19 16:36:01 +00:00 |
io_files.f90
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Debug line slipped in
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2012-02-13 15:31:35 +00:00 |
io_global.f90
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Small bug preventing compilation.
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2011-03-04 11:39:55 +00:00 |
ions_base.f90
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Misspell, removed unused routines, variables nax and nas merged
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2012-07-24 12:23:51 +00:00 |
kernel_table.f90
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Fixed a bug where the name of the kernel table was cleared during NEB run
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2012-06-28 21:22:18 +00:00 |
kind.f90
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More standardization to the "Quantum ESPRESSO" form
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2009-08-01 20:50:09 +00:00 |
make.depend
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USEd routine cfft3d never actually used; make.depend updated
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2012-08-31 17:24:49 +00:00 |
mm_dispersion.f90
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mxr, the maximum number of lattice vectors contained in a sphere used for
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2012-08-07 16:44:57 +00:00 |
mp.f90
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- yet another communicator, between images and pools, to parallelize
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2012-05-25 06:45:54 +00:00 |
mp_base.f90
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No reason to have both __PARA and __MPI preprocessing options: they have the same meaning. __MPI is more explicit, so I am keeping it
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2012-02-02 22:12:26 +00:00 |
mp_global.f90
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Rstoring the PRIVATE.
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2012-08-27 08:50:56 +00:00 |
mp_image_global_module.f90
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No reason to have both __PARA and __MPI preprocessing options: they have the same meaning. __MPI is more explicit, so I am keeping it
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2012-02-02 22:12:26 +00:00 |
mp_wave.f90
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No reason to have both __PARA and __MPI preprocessing options: they have the same meaning. __MPI is more explicit, so I am keeping it
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2012-02-02 22:12:26 +00:00 |
noncol.f90
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- moving modules from PW to Modules in order to be used
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2012-07-26 15:35:10 +00:00 |
open_close_input_file.f90
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First attempt to write the input data for generation into the
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2012-06-28 22:10:45 +00:00 |
parallel_include.f90
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English grammar in comment
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2012-03-06 09:58:13 +00:00 |
parameters.f90
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Cleanup: uniform spelling for "Quantum ESPRESSO", removal of f_defs.h,
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2009-08-01 14:26:46 +00:00 |
parser.f90
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Minor cleanup.
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2010-12-29 16:13:41 +00:00 |
paw_variables.f90
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PAW extended to the noncollinear / spin-orbit case. (Still experimental)
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2010-05-23 11:50:22 +00:00 |
plugin_arguments.f90
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added -pw2casino to plugin_arguments.
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2011-03-15 15:17:37 +00:00 |
plugin_flags.f90
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added -pw2casino to plugin_arguments.
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2011-03-15 15:17:37 +00:00 |
pseudo_types.f90
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Added the non-local (nlc) flag to the dft definition. Now PP and dft
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2011-04-27 15:18:18 +00:00 |
ptoolkit.f90
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fixed a bug in subroutine zrep_matmul_drv, inside
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2012-08-03 12:57:35 +00:00 |
radial_grids.f90
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Obscure bug leading to NaNs in PAW calculations fixed (or in any event,
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2009-07-13 13:59:47 +00:00 |
random_numbers.f90
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Misc changes to dynamics:
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2011-05-27 18:35:35 +00:00 |
read_cards.f90
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Added the possibility to generate a uniform mesh of k points in a given
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2012-06-18 08:25:20 +00:00 |
read_input.f90
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Cleanup of input file opening: removed calls to errore that would have hanged in parallel, temporary input file removed at the end
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2012-02-11 10:54:34 +00:00 |
read_namelists.f90
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- preprocessor directive __LOWMEM substituted by input parameter "memory"
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2012-08-15 20:27:24 +00:00 |
read_ncpp.f90
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Cleanup of pseudo_dir hack. Now: pseudo_dir is what was read from output;
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2011-08-07 07:25:02 +00:00 |
read_pseudo.f90
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Misspells + minor updates to release-notes (including one announced but not
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2012-03-14 20:10:06 +00:00 |
read_upf_v1.f90
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The uspp1-coulomb test was crashing on my PC due to some unitialized
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2012-04-06 17:02:43 +00:00 |
read_upf_v2.f90
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Internal routines read_something renamed read_upf_something to avoid confusion
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2012-02-13 20:29:47 +00:00 |
read_uspp.f90
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Cleanup of pseudo_dir hack. Now: pseudo_dir is what was read from output;
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2011-08-07 07:25:02 +00:00 |
read_xml.f90
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small modif to read_xml.f90 Simone Ziraldo.
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2010-10-26 13:32:31 +00:00 |
read_xml_cards.f90
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More removal of obsolete variables
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2012-02-18 14:07:19 +00:00 |
read_xml_fields.f90
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Added logical variable "scf_must_converge" in namelist &electrons.
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2012-07-03 14:51:30 +00:00 |
recvec.f90
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Fixed a few misspells; final deallocation of a pointer, that may
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2012-05-19 20:19:27 +00:00 |
recvec_subs.f90
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Small corrections, mainly misleading routine names in error messages.
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2012-08-25 14:16:17 +00:00 |
run_info.f90
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Ooops...new file was missing
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2011-08-05 12:49:34 +00:00 |
set_signal.f90
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Minor compilation problems fixed, by RdM
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2010-02-25 19:51:34 +00:00 |
sic.f90
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Several '' (nonstandard) replaced with ' ' (standard), or with "
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2010-12-07 16:17:49 +00:00 |
splinelib.f90
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Cleanup: uniform spelling for "Quantum ESPRESSO", removal of f_defs.h,
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2009-08-01 14:26:46 +00:00 |
stick_base.f90
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- communicator of the g-vec group passed as argument
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2011-01-19 22:13:34 +00:00 |
stick_set.f90
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Small correction to error messages.
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2012-08-24 15:16:16 +00:00 |
timestep.f90
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All occurrences of d0, d+N, d-N, replaced with fortran-90 style _DP.
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2007-06-11 17:13:15 +00:00 |
upf.f90
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An attempt to make the "error number" less viysible
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2012-07-09 15:54:44 +00:00 |
upf_to_internal.f90
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Added the non-local (nlc) flag to the dft definition. Now PP and dft
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2011-04-27 15:18:18 +00:00 |
uspp.f90
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Merged PW and CP versiobs of read_pseudo.f90. A few printouts and checks
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2011-08-07 19:37:01 +00:00 |
version.f90.in
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changes in version number
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2012-08-29 12:34:41 +00:00 |
wannier_new.f90
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Cleanup: uniform spelling for "Quantum ESPRESSO", removal of f_defs.h,
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2009-08-01 14:26:46 +00:00 |
wave_base.f90
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- adding varaibles to manage band group
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2010-12-28 00:16:27 +00:00 |
wavefunctions.f90
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Second batch of changes and additions needed for hybrid functionals with
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2011-08-01 09:57:39 +00:00 |
wrappers.f90
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f_link was not pubblic when using -D__ISO_C_BINDING
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2012-02-13 15:23:13 +00:00 |
write_upf_v2.f90
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Remove < and > character from input file section when writing pseudopotentials
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2012-09-10 06:04:36 +00:00 |
ws_base.f90
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first implementation of Martyna-Tuckerman method to decouple periodic
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2009-09-09 12:59:40 +00:00 |
xc_vdW_DF.f90
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USEd routine cfft3d never actually used; make.depend updated
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2012-08-31 17:24:49 +00:00 |
xml_input.f90
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Cleanup: uniform spelling for "Quantum ESPRESSO", removal of f_defs.h,
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2009-08-01 14:26:46 +00:00 |
xml_io_base.f90
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Small corrections, mainly misleading routine names in error messages.
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2012-08-25 14:16:17 +00:00 |
zhpev_drv.f90
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No reason to have both __PARA and __MPI preprocessing options: they have the same meaning. __MPI is more explicit, so I am keeping it
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2012-02-02 22:12:26 +00:00 |