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sbraccia 38950d1d83 Improved the output in the case of a neb calculation.
C.S.


git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@512 c92efa57-630b-4861-b058-cf58834340f0
2004-01-23 13:50:19 +00:00
CPV Cleanup [Gerardo] 2003-12-02 15:47:00 +00:00
D3 Documentation updated to reflect merge of Gamma and k-point versions 2003-12-11 11:10:03 +00:00
Gamma Files no longer needed have been removed and the Makefile updated. 2004-01-05 09:31:59 +00:00
Modules Improved the output in the case of a neb calculation. 2004-01-23 13:50:19 +00:00
PH bug fixed in phonon calculation with nosym=.true. 2004-01-22 12:34:43 +00:00
PP stm images can be obtained from a calculation at "gamma". 2004-01-22 12:48:52 +00:00
PW Improved the output in the case of a neb calculation. 2004-01-23 13:50:19 +00:00
PWCOND Check on undefined variables, out-of-bound arrays 2004-01-06 10:53:30 +00:00
clib Againg a bug in c_mkdir (a string terminator was missing). 2003-12-10 13:53:29 +00:00
flib Check on undefined variables, out-of-bound arrays 2004-01-06 10:53:30 +00:00
include machine.h: #define ZHETRD ZHETRD confuses pgi compiler 2004-01-21 17:19:30 +00:00
install added -I. to $INCLUDE to prevent possible conflicts [Gerardo] 2004-01-20 10:09:04 +00:00
pseudo Added the pseudopotential for the NEBexample. 2004-01-22 15:07:18 +00:00
pwtools Cleanup [Gerardo] 2003-12-02 15:47:00 +00:00
upftools Cleanup [Gerardo] 2003-12-02 15:47:00 +00:00
INSTALL Documentation updated to reflect merge of Gamma and k-point versions 2003-12-11 11:10:03 +00:00
License O-sesame 2003-01-19 21:58:50 +00:00
Makefile removed example*/results from tar [Gerardo] 2004-01-21 13:32:13 +00:00
README Documentation updated to reflect merge of Gamma and k-point versions 2003-12-11 11:10:03 +00:00
README.cvs Version number centralized in Modules/version.f90, updated to 1.3.0 2003-08-29 17:15:25 +00:00
TODO Cell parameters written on output for variable-cell dynamics 2004-01-22 17:01:35 +00:00
config.guess added autoconf-based configure (file "configure.new") and related files 2003-11-13 13:35:10 +00:00
config.sub added autoconf-based configure (file "configure.new") and related files 2003-11-13 13:35:10 +00:00
configure uncomment a few lines I had commented, didn't mean to commit that 2003-11-12 18:10:59 +00:00
configure.ac *** empty log message *** 2004-01-09 14:27:01 +00:00
configure.new *** empty log message *** 2004-01-09 14:27:01 +00:00
install-sh added autoconf-based configure (file "configure.new") and related files 2003-11-13 13:35:10 +00:00
make.rules.in added autoconf-based configure (file "configure.new") and related files 2003-11-13 13:35:10 +00:00
make.sys.in added -I. to $INCLUDE to prevent possible conflicts [Gerardo] 2004-01-20 10:09:04 +00:00
makedeps.sh Tabs removed (again) 2004-01-05 18:11:01 +00:00
moduledep.sh fixed problem with uppercase module names [Gerardo] 2003-11-21 09:53:37 +00:00

README

This is the distribution of codes for electronic structure calculations
promoted by the DEMOCRITOS National Simulation Center of the Italian
INFM (http://www.democritos.it). It includes all or part of the following:

- the PWscf package, developed by Stefano Baroni, Stefano de Gironcoli, 
  Andrea Dal Corso (SISSA, Trieste), Paolo Giannozzi (Scuola Normale,
  Pisa) and others: see http://www.pwscf.org for more information

- the CP code, developed by Alfredo Pasquarello (IRRMA, Lausanne),
  Kari Laasonen (Oulu), Andrea Trave (UCBerkeley), Roberto Car
  (Princeton), Paolo Giannozzi and others, for Car-Parrinello
  variable-cell molecular dynamics 

- the FPMD code, developed by Carlo Cavazzoni (CINECA, Bologna),
  Sandro Scandolo (ICTP, Trieste), Guido Chiarotti (SISSA, Trieste), 
  Paolo Focher, Gerardo Ballabio and others, for Car-Parrinello 
  variable-cell molecular dynamics

This is the first step of a project aiming at a full integration
and interoperability of these codes. This project is part of a
cooperative effort involving DEMOCRITOS, CINECA, Princeton University, 
University of Pennsylvania, New York University, IBM Corporation, 
University of Illinois at Urbana-Champaign.

Directory structure of the common part of the three packages:

Modules/   Source file for modules that are common to all programs
include/   files *.h included by fortran source files
clib/      external libraries written in C
flib/      external libraries written in Fortran
install/   machine-dependent makefiles and tools for compilation
           and installation
pseudo/    pseudopotential files used by examples
upftools/  Source files for converters to unified pseudopotential
           format (UPF)

Directory structure of the PWscf package:

PW/        Source files for scf calculations (pw.x)
PH/        Source files for phonon calculations (ph.x)
PP/        Source files for post-processing of pw.x data file
Gamma/     Source files for Gamma-only phonon calculation (phcg.x)
D3/        Source files for third-order derivatives calculation (d3.x)
pwtools/   Source files for post-processing of ph.x results,
           miscellaneous analysis programs
pwdoc/     documentation for PWscf, ChangeLog, etc
pw_examples/ contains sample input and output files

Directory structure of the CP code:

CPV/       Source files
cpdocs/    documentation, ChangeLog, etc
cp_examples/ contains sample input and output files

Directory structure of the FPMD code:

FPMD/      Source files
cp_examples/ contains sample input and output files (common with CP)

All the material included in this distribution is free software;
you can redistribute it and/or modify it under the terms of the GNU
General Public License as published by the Free Software Foundation;
either version 2 of the License, or (at your option) any later version.

These programs are distributed in the hope that they will be useful, but
WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY
or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
for more details.

You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
675 Mass Ave, Cambridge, MA 02139, USA.