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quantum-espresso/PP
History
cavazzon da4450417d - module random_numbers moved from flib to Modules to avoid 
circular dependency. All general purpouse modules should go in
  directory Modules!


git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@2769 c92efa57-630b-4861-b058-cf58834340f0
 		2006-02-04 14:06:28 +00:00
..
Makefile - module random_numbers moved from flib to Modules to avoid 2006-02-04 14:06:28 +00:00
add_shift_cc.f90 error (..., -1) => infomsg 2005-08-30 16:27:58 +00:00
add_shift_lc.f90 dbl => DP (defined as previously dbl was) 2005-08-28 14:09:42 +00:00
add_shift_us.f90 dbl => DP (defined as previously dbl was) 2005-08-28 14:09:42 +00:00
addusdens1d.f90 dbl => DP (defined as previously dbl was) 2005-08-28 14:09:42 +00:00
atomic_wfc_nc_proj.f90 Projwfc generalized to noncollinear and spin-orbit cases (still experimental). 2006-01-20 14:28:51 +00:00
average.f90 Fixed problem with ibrav=0 in the chain ph.x -> q2r.x -> matdyn.x 2005-12-02 14:51:57 +00:00
bands.f90 - Variable cell: use Cesar Da Silva's version of the damping algorithm 2006-02-01 17:56:16 +00:00
cft.f90 dbl => DP (defined as previously dbl was) 2005-08-28 14:09:42 +00:00
cgracsc.f90 dbl => DP (defined as previously dbl was) 2005-08-28 14:09:42 +00:00
chdens.f90 Fixed problem with ibrav=0 in the chain ph.x -> q2r.x -> matdyn.x 2005-12-02 14:51:57 +00:00
compute_sigma_avg.f90 Mixing of scalar relativistic and fully relativistic pseudopotentials in 2006-01-03 15:08:13 +00:00
cube.f90 - xlf doesn't like the syntax used to initialise arrays of strings 2005-09-15 15:28:53 +00:00
cubicspinsym.f90 Projwfc generalized to noncollinear and spin-orbit cases (still experimental). 2006-01-20 14:28:51 +00:00
d_matrix_nc.f90 All functions used to generate random number collected in a single module. Added two routines 2006-01-25 04:24:49 +00:00
d_matrix_so.f90 All functions used to generate random number collected in a single module. Added two routines 2006-01-25 04:24:49 +00:00
dipole.f90 Fixed problem with ibrav=0 in the chain ph.x -> q2r.x -> matdyn.x 2005-12-02 14:51:57 +00:00
do_initial_state.f90 error (..., -1) => infomsg 2005-08-30 16:27:58 +00:00
do_shift_ew.f90 dbl => DP (defined as previously dbl was) 2005-08-28 14:09:42 +00:00
dos.f90 - Variable cell: use Cesar Da Silva's version of the damping algorithm 2006-02-01 17:56:16 +00:00
dosg.f90 dbl => DP (defined as previously dbl was) 2005-08-28 14:09:42 +00:00
efg.f90 - Variable cell: use Cesar Da Silva's version of the damping algorithm 2006-02-01 17:56:16 +00:00
elf.f90 error (..., -1) => infomsg 2005-08-30 16:27:58 +00:00
ggen1d.f90 dbl => DP (defined as previously dbl was) 2005-08-28 14:09:42 +00:00
hexspinsym.f90 Projwfc generalized to noncollinear and spin-orbit cases (still experimental). 2006-01-20 14:28:51 +00:00
initial_state.f90 - Variable cell: use Cesar Da Silva's version of the damping algorithm 2006-02-01 17:56:16 +00:00
local_dos.f90 Mixing of scalar relativistic and fully relativistic pseudopotentials in 2006-01-03 15:08:13 +00:00
local_dos1d.f90 Planar average generalized to the non collinear case. 2006-01-31 17:49:36 +00:00
local_dos_mag.f90 Added the possibility to plot the contribution of each orbital 2006-01-03 15:26:21 +00:00
openfil_pp.f90 dbl => DP (defined as previously dbl was) 2005-08-28 14:09:42 +00:00
plan_avg.f90 - compilation problem in plan_avg fixed 2006-02-02 15:20:26 +00:00
plot_io.f90 Calculation of planar averages of wavefunctions moved out of pp.x 2006-01-19 17:59:10 +00:00
plot_whole_cell.f90 dbl => DP (defined as previously dbl was) 2005-08-28 14:09:42 +00:00
plotband.f90 g95 doesn't like any longer iargc to be defined external 2005-06-22 10:08:02 +00:00
plotrho.f90 dbl => DP (defined as previously dbl was) 2005-08-28 14:09:42 +00:00
poormanwannier.f90 - Variable cell: use Cesar Da Silva's version of the damping algorithm 2006-02-01 17:56:16 +00:00
postproc.f90 - Variable cell: use Cesar Da Silva's version of the damping algorithm 2006-02-01 17:56:16 +00:00
projwfc.f90 - Variable cell: use Cesar Da Silva's version of the damping algorithm 2006-02-01 17:56:16 +00:00
punch_plot.f90 - bug fix for parallel build 2006-01-20 13:30:51 +00:00
pw2casino.f90 - Variable cell: use Cesar Da Silva's version of the damping algorithm 2006-02-01 17:56:16 +00:00
pw2gw.f90 - Variable cell: use Cesar Da Silva's version of the damping algorithm 2006-02-01 17:56:16 +00:00
pw2wan.f90 dbl => DP (defined as previously dbl was) 2005-08-28 14:09:42 +00:00
pw2wannier90.f90 - Variable cell: use Cesar Da Silva's version of the damping algorithm 2006-02-01 17:56:16 +00:00
pw_export.f90 List of g^2 was incorrect in parallel case 2005-09-23 08:59:57 +00:00
start_postproc.f90 more init_pool calls removed (already contained in startup) 2004-03-05 17:42:40 +00:00
stm.f90 Calculation of planar averages of wavefunctions moved out of pp.x 2006-01-19 17:59:10 +00:00
stop_pp.f90 iuwfc => iunwfc 2004-12-07 08:25:16 +00:00
sumpdos.f90 Added check on the presence of a slash at the end of outdir everywhere. 2006-01-31 17:22:28 +00:00
voronoy.f90 Calculation of planar averages of wavefunctions moved out of pp.x 2006-01-19 17:59:10 +00:00
wfdd.f90 dbl => DP (defined as previously dbl was) 2005-08-28 14:09:42 +00:00
work_function.f90 dbl => DP (defined as previously dbl was) 2005-08-28 14:09:42 +00:00
xctest.f90 Modules/functionals.f90 modified. 2005-11-02 15:42:06 +00:00
xsf.f90 dbl => DP (defined as previously dbl was) 2005-08-28 14:09:42 +00:00