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giannozz 7a187311db diropn moved from PW/ into module io_files (where it belongs). davcio also 
moved into file Modules/io_files.f90 but not inside module io_files. A better
place is in flib/ in my opinion. Removed dependency of CP upon PW. Lots of
changes but ne substantial or dangerous change.


git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@6835 c92efa57-630b-4861-b058-cf58834340f0
 		2010-06-13 11:29:12 +00:00
..
Makefile Incorrect compilation of qexml 2010-05-27 07:16:19 +00:00
add_shift_cc.f90 End of this set of not-so-fundamental changes. Summary: 2009-08-03 09:19:02 +00:00
add_shift_lc.f90 End of this set of not-so-fundamental changes. Summary: 2009-08-03 09:19:02 +00:00
add_shift_us.f90 Minor symmetry cleanup: routines symscalar, symvect moved into module symme. 2010-01-10 13:22:09 +00:00
addusdens1d.f90 End of this set of not-so-fundamental changes. Summary: 2009-08-03 09:19:02 +00:00
atomic_wfc_nc_proj.f90 End of this set of not-so-fundamental changes. Summary: 2009-08-03 09:19:02 +00:00
average.f90 More unitialized variables 2010-04-08 17:12:40 +00:00
bands.f90 uncorrect corrected to incorrect (correct?) 2010-01-14 21:18:41 +00:00
cft.f90 dbl => DP (defined as previously dbl was) 2005-08-28 14:09:42 +00:00
cgracsc.f90 End of this set of not-so-fundamental changes. Summary: 2009-08-03 09:19:02 +00:00
chdens.f90 Minor updates to documentation 2010-04-28 18:52:18 +00:00
compute_ppsi.f90 In an attempt to unifying the management of becp-like variables in various cases 2009-09-16 15:26:25 +00:00
compute_sigma_avg.f90 End of this set of not-so-fundamental changes. Summary: 2009-08-03 09:19:02 +00:00
cube.f90 More patches from Axel: 2006-12-14 08:53:47 +00:00
cubicspinsym.f90 Bug fix: A problem in projwfc in the spin-orbit case introduced in version 4.1.3. This routine was not updated. (Courtesy of R. Mazzarello). 2010-05-31 08:27:56 +00:00
d_matrix_nc.f90 More symmetry cleanup: symmetries in cartesian axis are calculated once 2010-02-18 14:47:03 +00:00
d_matrix_so.f90 More symmetry cleanup: symmetries in cartesian axis are calculated once 2010-02-18 14:47:03 +00:00
do_initial_state.f90 1) For TDDFPT purposes, subroutine newd does too many things at once, and accepts too few parameters. 2010-01-27 18:50:07 +00:00
do_shift_ew.f90 End of this set of not-so-fundamental changes. Summary: 2009-08-03 09:19:02 +00:00
dos.f90 variables ortho_para and use_task_group moved from control_flags to 2009-11-09 16:07:19 +00:00
dosg.f90 More patches from Axel: 2006-12-14 08:53:47 +00:00
elf.f90 Wrappers for real-space symmetrization removed. STM seems to work; 2010-01-07 17:20:31 +00:00
epsilon.f90 variables ortho_para and use_task_group moved from control_flags to 2009-11-09 16:07:19 +00:00
ggen1d.f90 dbl => DP (defined as previously dbl was) 2005-08-28 14:09:42 +00:00
hexspinsym.f90 More symmetry cleanup (sort of). Symmetry-related variables, together with 2010-02-12 20:57:55 +00:00
initial_state.f90 Crash in initial state calculation fixed: it shouldn't be needed to 2010-04-08 15:30:22 +00:00
local_dos.f90 Wrappers for real-space symmetrization removed. STM seems to work; 2010-01-07 17:20:31 +00:00
local_dos1d.f90 In an attempt to unifying the management of becp-like variables in various cases 2009-09-16 15:26:25 +00:00
local_dos_mag.f90 This is the first part in my effort to merge TDDFPT with QE more tightly. I have eleminated disambigious 2009-12-15 10:51:12 +00:00
make.depend diropn moved from PW/ into module io_files (where it belongs). davcio also 2010-06-13 11:29:12 +00:00
openfil_pp.f90 diropn moved from PW/ into module io_files (where it belongs). davcio also 2010-06-13 11:29:12 +00:00
paw_postproc.f90 PAW charge density plot: a bug (i%l*2 instead of i%l**2) was causing 2010-01-21 13:07:03 +00:00
pawplot.f90 Added auxiliary program that plots the all-electron charges. Asymptotically I 2010-02-05 17:10:50 +00:00
plan_avg.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
plot_whole_cell.f90 dbl => DP (defined as previously dbl was) 2005-08-28 14:09:42 +00:00
plotband.f90 Bug fix: some problems in the band plot. 2010-05-23 10:44:14 +00:00
plotproj.f90 End of this set of not-so-fundamental changes. Summary: 2009-08-03 09:19:02 +00:00
plotrho.f90 End of this set of not-so-fundamental changes. Summary: 2009-08-03 09:19:02 +00:00
poormanwannier.f90 diropn moved from PW/ into module io_files (where it belongs). davcio also 2010-06-13 11:29:12 +00:00
postproc.f90 Minor updates to documentation 2010-04-28 18:52:18 +00:00
projwfc.f90 Added calculation of DOS integrated over a volume (Guido Fratesi). 2010-05-28 08:58:54 +00:00
punch_plot.f90 Erroneous commit reverted 2010-04-14 13:52:39 +00:00
pw2blip.f90 pw2casino: remove implicit pairing capability (use explicit gamma_only instead) (N. Nemec) 2010-06-02 16:41:56 +00:00
pw2casino-MDloop.sh PP/pw2casino-MDloop.sh: script to patch pwscf.f90 MD loop to output wave function at each time step (N. Nemec) 2010-06-04 11:40:56 +00:00
pw2casino.f90 pw2casino: move calls to PP initialization to main program (N. Nemec) 2010-05-26 15:52:51 +00:00
pw2casino_write.f90 pw2casino: remove implicit pairing capability (use explicit gamma_only instead) (N. Nemec) 2010-06-02 16:41:56 +00:00
pw2gw.f90 diropn moved from PW/ into module io_files (where it belongs). davcio also 2010-06-13 11:29:12 +00:00
pw2wannier90.f90 Minor pw2wannier glitch (courtesy of Jonathan Yates) 2010-06-10 11:44:49 +00:00
pw_export.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
qexml.f90 End of this set of not-so-fundamental changes. Summary: 2009-08-03 09:19:02 +00:00
qexml_example.f90 More occurrences of nonstandard forms for "Quantum ESPRESSO" 2010-04-12 19:20:14 +00:00
smallgk.f90 End of this set of not-so-fundamental changes. Summary: 2009-08-03 09:19:02 +00:00
stm.f90 Wrappers for real-space symmetrization removed. STM seems to work; 2010-01-07 17:20:31 +00:00
stop_pp.f90 programs started with mp_global_start should end with mp_global_end. Not a 2010-02-25 20:03:07 +00:00
sumpdos.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
sym_band.f90 More symmetry cleanup: symmetries in cartesian axis are calculated once 2010-02-18 14:47:03 +00:00
wannier_ham.f90 More symmetry cleanup (sort of). Symmetry-related variables, together with 2010-02-12 20:57:55 +00:00
wannier_hamiltonians.f90 End of this set of not-so-fundamental changes. Summary: 2009-08-03 09:19:02 +00:00
wannier_plot.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
wannier_u_matrix.f90 Minor updates to documentation 2010-04-28 18:52:18 +00:00
wannier_umatrix_subroutines.f90 wannier_umatrix_subroutines.f90: src-formatting (N. Nemec) 2010-03-31 09:57:00 +00:00
wfdd.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
work_function.f90 Minor partial cleanup. Many routines declared unused variables. Many others 2009-02-25 15:58:53 +00:00
write_p_avg.f90 uncorrect corrected to incorrect (correct?) 2010-01-14 21:18:41 +00:00
xctest.f90 More instances of nonstandard forms for "Quantum ESPRESSO" 2010-01-18 13:46:16 +00:00
xsf.f90 Minor partial cleanup. Many routines declared unused variables. Many others 2009-02-25 15:58:53 +00:00