/*
DFT++ is a density functional package developed by the research group
of Professor Tomas Arias
Copyright 1996-2003 Sohrab Ismail-Beigi
This file is part of DFT++.
DFT++ 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.
DFT++ is distributed in the hope that it 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 DFT++; if not, write to the Free Software
Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
Please see the file CREDITS for a list of authors.
For academic users, we request that publications using results obtained with
this software reference
"New algebraic formulation of density functional calculation," by Sohrab Ismail-Beigi
and T.A. Arias, Computer Physics Communications 128:1-2, 1-45 (June 2000).
and, if using the wavelet basis, further reference
"Multiresolution analysis of electronic structure: semicardinal and wavelet bases,"
T.A. Arias, Reviews of Modern Physics 71:1, 267-311 (January 1999).
and
"Robust ab initio calculation of condensed matter: transparent convergence through
semicardinal multiresolution analysis,'' I.P. Daykov, T.A. Arias, and
Torkel D. Engeness, Physical Review Letters, 90:21, 216402 (May 2003).
For your convenience, preprints of the above articles may be obtained from
http://arXiv.org/abs/cond-mat/9909130, 9805262, and 0204411, respectively.
*/
/*--------------------------- Lattice ---------------------------------*
* *
* This defines the (periodic) lattice we are working with, and all *
* sorts of useful stuff about the lattice is also stored here, *
* mostly for convenience. *
* *
*-----------------------------------------------------------------------*/
#ifndef DFT_LATTICE_H
#define DFT_LATTICE_H
class Lattice
{
public:
/* lattice vectors (in the columns) & det(latvec) */
matrix3 latvec;
real unit_cell_volume;
/**********************************************************************/
/* */
/* NOTE ABOUT LATTICE SCALING (CSG 22/10/2001) */
/* */
/* The `lattscale' variable was removed from here, in order to make */
/* it clear that the scaling is already incorporated into the main */
/* lattice variable. the scaling is applied when the input file is */
/* processed */
/* */
/**********************************************************************/
// lattice scaling. the scaling is applied when the lattice is read
// from the input file, and is not used after that.
// Ivan thinks this feature should be removed.
// real lattscale[3];
// Another name for latvec. It must be idential to latvec!
matrix3 R;
matrix3 invR,RT,invRT,RTR,invRTR;
// G = recip lat vectors in rows ( G = 2pi*inv(R) )
// GT is its traspose
// GGT = G*GT, and inverse
matrix3 G,GT,GGT,invGGT;
Lattice()
{
latvec.m[0][0] = latvec.m[0][1] = latvec.m[0][2] =
latvec.m[1][0] = latvec.m[1][1] = latvec.m[1][2] =
latvec.m[2][0] = latvec.m[2][1] = latvec.m[2][2] = 0.0;
unit_cell_volume = 0.0;
}
// This takes latvec in, scales, the lattice,
// and fills in everything else
void setup(Everything &everything);
void print(Output *log); // Prints latvec, volume, G, GT
};
#endif // DFT_LATTICE_H
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