/* 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