! Copyright (C) 2006-2008 Dmitry Korotin - dmitry@korotin.name ! This file is distributed under the terms of the ! GNU General Public License. See the file `License' ! in the root directory of the present distribution, ! or http://www.gnu.org/copyleft/gpl.txt . ! !-------------------------------------------------------------------------- ! MODULE wannier_new ! ! ... Variables to construct and store wannier functions ! USE kinds, ONLY : DP ! SAVE ! INTEGER, PARAMETER :: ningx = 10 ! max number of trial wavefunction ingredients LOGICAL :: & use_wannier, &! if .TRUE. wannier functions are constructed rkmesh, &! if .TRUE. regular k-mesh without symmetry is used !now used in input_parameters_mod plot_wannier, &! if .TRUE. wannier number plot_wan_num is plotted use_energy_int, &! if .TRUE. uses energy interval for wannier generation, not band numbers print_wannier_coeff ! if .TRUE. computes and prints coefficients of wannier decomp. on atomic functions INTEGER :: & nwan, &! number of wannier functions plot_wan_num, &! number of wannier for plotting plot_wan_spin ! spin of wannier for plotting REAL(kind=DP), allocatable :: & wan_pot(:,:), &! constrained potential wannier_energy(:,:), &! energy of each wannier (of each spin) wannier_occ(:,:,:) ! occupation matrix of wannier functions(of each spin) COMPLEX(kind=DP), allocatable :: & pp(:,:), &! projections coef(:,:,:) ! coefficients of wannier decomp. on atomic functions TYPE ingredient INTEGER :: l = 0, & ! l value for atomic wfc m = 0, & ! m value for atomic wfc iatomwfc = 0 ! number of corresponding atomic orbital REAL :: c = 0.d0 ! coefficient END TYPE ingredient TYPE wannier_data INTEGER :: iatom = 0, & ning = 0 REAL :: bands_from = 0.d0, & bands_to = 0.d0 TYPE (ingredient) :: ing(ningx) END TYPE wannier_data TYPE (wannier_data), allocatable :: wan_in(:,:) END MODULE wannier_new