quantum-espresso/PW/efermig.f90

75 lines
2.2 KiB
Fortran

!
! Copyright (C) 2001-2003 PWSCF group
! 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 .
!
!--------------------------------------------------------------------
FUNCTION efermig (et, nbnd, nks, nelec, wk, Degauss, Ngauss, is, isk)
!--------------------------------------------------------------------
!
! Finds the Fermi energy - Gaussian Broadening
! (see Methfessel and Paxton, PRB 40, 3616 (1989 )
!
USE io_global, ONLY : stdout
USE kinds
implicit none
! I/O variables
integer, intent(in) :: nks, nbnd, Ngauss, is, isk(nks)
real(DP), intent(in) :: wk (nks), et (nbnd, nks), Degauss, nelec
real(DP) :: efermig
!
real(DP), parameter :: rydtoev= 13.6058d0, eps= 1.0d-10
integer, parameter :: maxiter = 300
! internal variables
real(DP) :: Ef, Eup, Elw, sumkup, sumklw, sumkmid
real(DP), external:: sumkg
integer :: i, kpoint
!
! find bounds for the Fermi energy. Very safe choice!
!
Elw = et (1, 1)
Eup = et (nbnd, 1)
do kpoint = 2, nks
Elw = min (Elw, et (1, kpoint) )
Eup = max (Eup, et (nbnd, kpoint) )
enddo
Eup = Eup + 2 * Degauss
Elw = Elw - 2 * Degauss
#ifdef __PARA
!
! find min and max across pools
!
call poolextreme (Eup, + 1)
call poolextreme (Elw, - 1)
#endif
!
! Bisection method
!
sumkup = sumkg (et, nbnd, nks, wk, Degauss, Ngauss, Eup, is, isk)
sumklw = sumkg (et, nbnd, nks, wk, Degauss, Ngauss, Elw, is, isk)
if ( (sumkup - nelec) < -eps .or. (sumklw - nelec) > eps ) &
call errore ('efermig', 'internal error, cannot braket Ef', 1)
do i = 1, maxiter
Ef = (Eup + Elw) / 2.d0
sumkmid = sumkg (et, nbnd, nks, wk, Degauss, Ngauss, Ef, is, isk)
if (abs (sumkmid-nelec) < eps) then
efermig = Ef
return
elseif ( (sumkmid-nelec) < -eps) then
Elw = Ef
else
Eup = Ef
endif
enddo
if (is /= 0) WRITE(stdout, '(5x,"Spin Component #",i3)') is
WRITE( stdout, '(5x,"Warning: too many iterations in bisection"/ &
& 5x,"Ef = ",f10.6," sumk = ",f10.6," electrons")' ) &
Ef * rydtoev, sumkmid
!
efermig = Ef
return
end FUNCTION efermig