From 554fd8c5195424bdbcabf5de30fdc183aba391bd Mon Sep 17 00:00:00 2001 From: upstream source tree Date: Sun, 15 Mar 2015 20:14:05 -0400 Subject: obtained gcc-4.6.4.tar.bz2 from upstream website; verified gcc-4.6.4.tar.bz2.sig; imported gcc-4.6.4 source tree from verified upstream tarball. downloading a git-generated archive based on the 'upstream' tag should provide you with a source tree that is binary identical to the one extracted from the above tarball. if you have obtained the source via the command 'git clone', however, do note that line-endings of files in your working directory might differ from line-endings of the respective files in the upstream repository. --- gcc/testsuite/gfortran.dg/use_only_3.inc | 998 +++++++++++++++++++++++++++++++ 1 file changed, 998 insertions(+) create mode 100644 gcc/testsuite/gfortran.dg/use_only_3.inc (limited to 'gcc/testsuite/gfortran.dg/use_only_3.inc') diff --git a/gcc/testsuite/gfortran.dg/use_only_3.inc b/gcc/testsuite/gfortran.dg/use_only_3.inc new file mode 100644 index 000000000..7b860096b --- /dev/null +++ b/gcc/testsuite/gfortran.dg/use_only_3.inc @@ -0,0 +1,998 @@ + MODULE kinds + INTEGER, PARAMETER :: DP = selected_real_kind(14,200) + PRIVATE + PUBLIC :: DP + END MODULE kinds + +MODULE constants + USE kinds, ONLY : DP + IMPLICIT NONE + SAVE + REAL(DP), PARAMETER :: pi = 3.14159265358979323846_DP + REAL(DP), PARAMETER :: tpi= 2.0_DP * pi + REAL(DP), PARAMETER :: fpi= 4.0_DP * pi + REAL(DP), PARAMETER :: sqrtpi = 1.77245385090551602729_DP + REAL(DP), PARAMETER :: sqrtpm1= 1.0_DP / sqrtpi + REAL(DP), PARAMETER :: sqrt2 = 1.41421356237309504880_DP + REAL(DP), PARAMETER :: H_PLANCK_SI = 6.6260693D-34 ! J s + REAL(DP), PARAMETER :: K_BOLTZMANN_SI = 1.3806505D-23 ! J K^-1 + REAL(DP), PARAMETER :: ELECTRON_SI = 1.60217653D-19 ! C + REAL(DP), PARAMETER :: ELECTRONVOLT_SI = 1.60217653D-19 ! J + REAL(DP), PARAMETER :: ELECTRONMASS_SI = 9.1093826D-31 ! Kg + REAL(DP), PARAMETER :: HARTREE_SI = 4.35974417D-18 ! J + REAL(DP), PARAMETER :: RYDBERG_SI = HARTREE_SI/2.0_DP! J + REAL(DP), PARAMETER :: BOHR_RADIUS_SI = 0.5291772108D-10 ! m + REAL(DP), PARAMETER :: AMU_SI = 1.66053886D-27 ! Kg + REAL(DP), PARAMETER :: K_BOLTZMANN_AU = K_BOLTZMANN_SI / HARTREE_SI + REAL(DP), PARAMETER :: K_BOLTZMANN_RY = K_BOLTZMANN_SI / RYDBERG_SI + REAL(DP), PARAMETER :: AUTOEV = HARTREE_SI / ELECTRONVOLT_SI + REAL(DP), PARAMETER :: RYTOEV = AUTOEV / 2.0_DP + REAL(DP), PARAMETER :: AMU_AU = AMU_SI / ELECTRONMASS_SI + REAL(DP), PARAMETER :: AMU_RY = AMU_AU / 2.0_DP + REAL(DP), PARAMETER :: AU_SEC = H_PLANCK_SI/tpi/HARTREE_SI + REAL(DP), PARAMETER :: AU_PS = AU_SEC * 1.0D+12 + REAL(DP), PARAMETER :: AU_GPA = HARTREE_SI / BOHR_RADIUS_SI ** 3 & + / 1.0D+9 + REAL(DP), PARAMETER :: RY_KBAR = 10.0_dp * AU_GPA / 2.0_dp + ! + REAL(DP), PARAMETER :: DEBYE_SI = 3.3356409519 * 1.0D-30 ! C*m + REAL(DP), PARAMETER :: AU_DEBYE = ELECTRON_SI * BOHR_RADIUS_SI / & + DEBYE_SI + REAL(DP), PARAMETER :: eV_to_kelvin = ELECTRONVOLT_SI / K_BOLTZMANN_SI + REAL(DP), PARAMETER :: ry_to_kelvin = RYDBERG_SI / K_BOLTZMANN_SI + REAL(DP), PARAMETER :: eps4 = 1.0D-4 + REAL(DP), PARAMETER :: eps6 = 1.0D-6 + REAL(DP), PARAMETER :: eps8 = 1.0D-8 + REAL(DP), PARAMETER :: eps14 = 1.0D-14 + REAL(DP), PARAMETER :: eps16 = 1.0D-16 + REAL(DP), PARAMETER :: eps32 = 1.0D-32 + REAL(DP), PARAMETER :: gsmall = 1.0d-12 + REAL(DP), PARAMETER :: e2 = 2.D0 ! the square of the electron charge + REAL(DP), PARAMETER :: degspin = 2.D0 ! the number of spins per level + REAL(DP), PARAMETER :: amconv = AMU_RY + REAL(DP), PARAMETER :: uakbar = RY_KBAR + REAL(DP), PARAMETER :: bohr_radius_cm = bohr_radius_si * 100.0 + REAL(DP), PARAMETER :: BOHR_RADIUS_ANGS = bohr_radius_cm * 1.0D8 + REAL(DP), PARAMETER :: ANGSTROM_AU = 1.0/BOHR_RADIUS_ANGS + REAL(DP), PARAMETER :: DIP_DEBYE = AU_DEBYE + REAL(DP), PARAMETER :: AU_TERAHERTZ = AU_PS + REAL(DP), PARAMETER :: AU_TO_OHMCMM1 = 46000.0D0 ! (ohm cm)^-1 + ! + +END MODULE constants + +! +! Copyright (C) 2001-2005 Quantum-ESPRESSO 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 . +! +! +!--------------------------------------------------------------------------- +MODULE parameters + !--------------------------------------------------------------------------- + ! + IMPLICIT NONE + SAVE + ! + INTEGER, PARAMETER :: & + ntypx = 10, &! max number of different types of atom + npsx = ntypx, &! max number of different PPs (obsolete) + npk = 40000, &! max number of k-points + lmaxx = 3, &! max non local angular momentum (l=0 to lmaxx) + nchix = 6, &! max number of atomic wavefunctions per atom + ndmx = 2000 ! max number of points in the atomic radial mesh + ! + INTEGER, PARAMETER :: & + nbrx = 14, &! max number of beta functions + lqmax= 2*lmaxx+1, &! max number of angular momenta of Q + nqfx = 8 ! max number of coefficients in Q smoothing + ! + INTEGER, PARAMETER :: nacx = 10 ! max number of averaged + ! quantities saved to the restart + INTEGER, PARAMETER :: nsx = ntypx ! max number of species + INTEGER, PARAMETER :: natx = 5000 ! max number of atoms + INTEGER, PARAMETER :: npkx = npk ! max number of K points + INTEGER, PARAMETER :: ncnsx = 101 ! max number of constraints + INTEGER, PARAMETER :: nspinx = 2 ! max number of spinors + ! + INTEGER, PARAMETER :: nhclm = 4 ! max number NH chain length, nhclm can be + ! easily increased since the restart file + ! should be able to handle it, perhaps + ! better to align nhclm by 4 + ! + INTEGER, PARAMETER :: max_nconstr = 100 + ! + INTEGER, PARAMETER :: maxcpu = 2**17 ! Maximum number of CPU + INTEGER, PARAMETER :: maxgrp = 128 ! Maximum number of task-groups + ! +END MODULE parameters + +MODULE control_flags + USE kinds + USE parameters + IMPLICIT NONE + SAVE + TYPE convergence_criteria + ! + LOGICAL :: active + INTEGER :: nstep + REAL(DP) :: ekin + REAL(DP) :: derho + REAL(DP) :: force + ! + END TYPE convergence_criteria + ! + TYPE ionic_conjugate_gradient + ! + LOGICAL :: active + INTEGER :: nstepix + INTEGER :: nstepex + REAL(DP) :: ionthr + REAL(DP) :: elethr + ! + END TYPE ionic_conjugate_gradient + ! + CHARACTER(LEN=4) :: program_name = ' ' ! used to control execution flow inside module + ! + LOGICAL :: tvlocw = .FALSE. ! write potential to unit 46 (only cp, seldom used) + LOGICAL :: trhor = .FALSE. ! read rho from unit 47 (only cp, seldom used) + LOGICAL :: trhow = .FALSE. ! CP code, write rho to restart dir + ! + LOGICAL :: tsde = .FALSE. ! electronic steepest descent + LOGICAL :: tzeroe = .FALSE. ! set to zero the electronic velocities + LOGICAL :: tfor = .FALSE. ! move the ions ( calculate forces ) + LOGICAL :: tsdp = .FALSE. ! ionic steepest descent + LOGICAL :: tzerop = .FALSE. ! set to zero the ionic velocities + LOGICAL :: tprnfor = .FALSE. ! print forces to standard output + LOGICAL :: taurdr = .FALSE. ! read ionic position from standard input + LOGICAL :: tv0rd = .FALSE. ! read ionic velocities from standard input + LOGICAL :: tpre = .FALSE. ! calculate stress, and (in fpmd) variable cell dynamic + LOGICAL :: thdyn = .FALSE. ! variable-cell dynamics (only cp) + LOGICAL :: tsdc = .FALSE. ! cell geometry steepest descent + LOGICAL :: tzeroc = .FALSE. ! set to zero the cell geometry velocities + LOGICAL :: tstress = .FALSE. ! print stress to standard output + LOGICAL :: tortho = .FALSE. ! use iterative orthogonalization + LOGICAL :: tconjgrad = .FALSE. ! use conjugate gradient electronic minimization + LOGICAL :: timing = .FALSE. ! print out timing information + LOGICAL :: memchk = .FALSE. ! check for memory leakage + LOGICAL :: tprnsfac = .FALSE. ! print out structure factor + LOGICAL :: toptical = .FALSE. ! print out optical properties + LOGICAL :: tcarpar = .FALSE. ! tcarpar is set TRUE for a "pure" Car Parrinello simulation + LOGICAL :: tdamp = .FALSE. ! Use damped dinamics for electrons + LOGICAL :: tdampions = .FALSE. ! Use damped dinamics for electrons + LOGICAL :: tatomicwfc = .FALSE. ! Use atomic wavefunctions as starting guess for ch. density + LOGICAL :: tscreen = .FALSE. ! Use screened coulomb potentials for cluster calculations + LOGICAL :: twfcollect = .FALSE. ! Collect wave function in the restart file at the end of run. + LOGICAL :: tuspp = .FALSE. ! Ultra-soft pseudopotential are being used + INTEGER :: printwfc = -1 ! Print wave functions, temporarely used only by ensemble-dft + LOGICAL :: force_pairing = .FALSE. ! ... Force pairing + LOGICAL :: tchi2 = .FALSE. ! Compute Chi^2 + ! + TYPE (convergence_criteria) :: tconvthrs + ! thresholds used to check GS convergence + ! + ! ... Ionic vs Electronic step frequency + ! ... When "ion_nstep > 1" and "electron_dynamics = 'md' | 'sd' ", ions are + ! ... propagated every "ion_nstep" electronic step only if the electronic + ! ... "ekin" is lower than "ekin_conv_thr" + ! + LOGICAL :: tionstep = .FALSE. + INTEGER :: nstepe = 1 + ! parameters to control how many electronic steps + ! between ions move + + LOGICAL :: tsteepdesc = .FALSE. + ! parameters for electronic steepest desceent + + TYPE (ionic_conjugate_gradient) :: tconjgrad_ion + ! conjugate gradient for ionic minimization + + INTEGER :: nbeg = 0 ! internal code for initialization ( -1, 0, 1, 2, .. ) + INTEGER :: ndw = 0 ! + INTEGER :: ndr = 0 ! + INTEGER :: nomore = 0 ! + INTEGER :: iprint = 0 ! print output every iprint step + INTEGER :: isave = 0 ! write restart to ndr unit every isave step + INTEGER :: nv0rd = 0 ! + INTEGER :: iprsta = 0 ! output verbosity (increasing from 0 to infinity) + ! + ! ... .TRUE. if only gamma point is used + ! + LOGICAL :: gamma_only = .TRUE. + ! + LOGICAL :: tnewnfi = .FALSE. + INTEGER :: newnfi = 0 + ! + ! This variable is used whenever a timestep change is requested + ! + REAL(DP) :: dt_old = -1.0D0 + ! + ! ... Wave function randomization + ! + LOGICAL :: trane = .FALSE. + REAL(DP) :: ampre = 0.D0 + ! + ! ... Ionic position randomization + ! + LOGICAL :: tranp(nsx) = .FALSE. + REAL(DP) :: amprp(nsx) = 0.D0 + ! + ! ... Read the cell from standard input + ! + LOGICAL :: tbeg = .FALSE. + ! + ! ... This flags control the calculation of the Dipole Moments + ! + LOGICAL :: tdipole = .FALSE. + ! + ! ... Flags that controls DIIS electronic minimization + ! + LOGICAL :: t_diis = .FALSE. + LOGICAL :: t_diis_simple = .FALSE. + LOGICAL :: t_diis_rot = .FALSE. + ! + ! ... Flag controlling the Nose thermostat for electrons + ! + LOGICAL :: tnosee = .FALSE. + ! + ! ... Flag controlling the Nose thermostat for the cell + ! + LOGICAL :: tnoseh = .FALSE. + ! + ! ... Flag controlling the Nose thermostat for ions + ! + LOGICAL :: tnosep = .FALSE. + LOGICAL :: tcap = .FALSE. + LOGICAL :: tcp = .FALSE. + REAL(DP) :: tolp = 0.D0 ! tolerance for temperature variation + ! + REAL(DP), PUBLIC :: & + ekin_conv_thr = 0.D0, &! conv. threshold for fictitious e. kinetic energy + etot_conv_thr = 0.D0, &! conv. threshold for DFT energy + forc_conv_thr = 0.D0 ! conv. threshold for atomic forces + INTEGER, PUBLIC :: & + ekin_maxiter = 100, &! max number of iter. for ekin convergence + etot_maxiter = 100, &! max number of iter. for etot convergence + forc_maxiter = 100 ! max number of iter. for atomic forces conv. + ! + ! ... Several variables controlling the run ( used mainly in PW calculations ) + ! + ! ... logical flags controlling the execution + ! + LOGICAL, PUBLIC :: & + lfixatom, &! if .TRUE. some atom is kept fixed + lscf, &! if .TRUE. the calc. is selfconsistent + lbfgs, &! if .TRUE. the calc. is a relaxation based on new BFGS scheme + lmd, &! if .TRUE. the calc. is a dynamics + lmetadyn, &! if .TRUE. the calc. is a meta-dynamics + lpath, &! if .TRUE. the calc. is a path optimizations + lneb, &! if .TRUE. the calc. is NEB dynamics + lsmd, &! if .TRUE. the calc. is string dynamics + lwf, &! if .TRUE. the calc. is with wannier functions + lphonon, &! if .TRUE. the calc. is phonon + lbands, &! if .TRUE. the calc. is band structure + lconstrain, &! if .TRUE. the calc. is constraint + ldamped, &! if .TRUE. the calc. is a damped dynamics + lrescale_t, &! if .TRUE. the ionic temperature is rescaled + langevin_rescaling, &! if .TRUE. the ionic dynamics is overdamped Langevin + lcoarsegrained, &! if .TRUE. a coarse-grained phase-space is used + restart ! if .TRUE. restart from results of a preceding run + ! + LOGICAL, PUBLIC :: & + remove_rigid_rot ! if .TRUE. the total torque acting on the atoms is + ! removed + ! + ! ... pw self-consistency + ! + INTEGER, PUBLIC :: & + ngm0, &! used in mix_rho + niter, &! the maximum number of iteration + nmix, &! the number of iteration kept in the history + imix ! the type of mixing (0=plain,1=TF,2=local-TF) + REAL(DP), PUBLIC :: & + mixing_beta, &! the mixing parameter + tr2 ! the convergence threshold for potential + LOGICAL, PUBLIC :: & + conv_elec ! if .TRUE. electron convergence has been reached + ! + ! ... pw diagonalization + ! + REAL(DP), PUBLIC :: & + ethr ! the convergence threshold for eigenvalues + INTEGER, PUBLIC :: & + david, &! used on Davidson diagonalization + isolve, &! Davidson or CG or DIIS diagonalization + max_cg_iter, &! maximum number of iterations in a CG di + diis_buff, &! dimension of the buffer in diis + diis_ndim ! dimension of reduced basis in DIIS + LOGICAL, PUBLIC :: & + diago_full_acc ! if true all the empty eigenvalues have the same + ! accuracy of the occupied ones + ! + ! ... wfc and rho extrapolation + ! + REAL(DP), PUBLIC :: & + alpha0, &! the mixing parameters for the extrapolation + beta0 ! of the starting potential + INTEGER, PUBLIC :: & + history, &! number of old steps available for potential updating + pot_order, &! type of potential updating ( see update_pot ) + wfc_order ! type of wavefunctions updating ( see update_pot ) + ! + ! ... ionic dynamics + ! + INTEGER, PUBLIC :: & + nstep, &! number of ionic steps + istep = 0 ! current ionic step + LOGICAL, PUBLIC :: & + conv_ions ! if .TRUE. ionic convergence has been reached + REAL(DP), PUBLIC :: & + upscale ! maximum reduction of convergence threshold + ! + ! ... system's symmetries + ! + LOGICAL, PUBLIC :: & + nosym, &! if .TRUE. no symmetry is used + noinv = .FALSE. ! if .TRUE. eliminates inversion symmetry + ! + ! ... phonon calculation + ! + INTEGER, PUBLIC :: & + modenum ! for single mode phonon calculation + ! + ! ... printout control + ! + LOGICAL, PUBLIC :: & + reduce_io ! if .TRUE. reduce the I/O to the strict minimum + INTEGER, PUBLIC :: & + iverbosity ! type of printing ( 0 few, 1 all ) + LOGICAL, PUBLIC :: & + use_para_diago = .FALSE. ! if .TRUE. a parallel Householder algorithm + INTEGER, PUBLIC :: & + para_diago_dim = 0 ! minimum matrix dimension above which a parallel + INTEGER :: ortho_max = 0 ! maximum number of iterations in routine ortho + REAL(DP) :: ortho_eps = 0.D0 ! threshold for convergence in routine ortho + LOGICAL, PUBLIC :: & + use_task_groups = .FALSE. ! if TRUE task groups parallelization is used + INTEGER, PUBLIC :: iesr = 1 + LOGICAL, PUBLIC :: tvhmean = .FALSE. + REAL(DP), PUBLIC :: vhrmin = 0.0d0 + REAL(DP), PUBLIC :: vhrmax = 1.0d0 + CHARACTER(LEN=1), PUBLIC :: vhasse = 'Z' + LOGICAL, PUBLIC :: tprojwfc = .FALSE. + CONTAINS + SUBROUTINE fix_dependencies() + END SUBROUTINE fix_dependencies + SUBROUTINE check_flags() + END SUBROUTINE check_flags +END MODULE control_flags + +! +! Copyright (C) 2002 FPMD 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 . +! + +!=----------------------------------------------------------------------------=! + MODULE gvecw +!=----------------------------------------------------------------------------=! + USE kinds, ONLY: DP + + IMPLICIT NONE + SAVE + + ! ... G vectors less than the wave function cut-off ( ecutwfc ) + INTEGER :: ngw = 0 ! local number of G vectors + INTEGER :: ngwt = 0 ! in parallel execution global number of G vectors, + ! in serial execution this is equal to ngw + INTEGER :: ngwl = 0 ! number of G-vector shells up to ngw + INTEGER :: ngwx = 0 ! maximum local number of G vectors + INTEGER :: ng0 = 0 ! first G-vector with nonzero modulus + ! needed in the parallel case (G=0 is on one node only!) + + REAL(DP) :: ecutw = 0.0d0 + REAL(DP) :: gcutw = 0.0d0 + + ! values for costant cut-off computations + + REAL(DP) :: ecfix = 0.0d0 ! value of the constant cut-off + REAL(DP) :: ecutz = 0.0d0 ! height of the penalty function (above ecfix) + REAL(DP) :: ecsig = 0.0d0 ! spread of the penalty function around ecfix + LOGICAL :: tecfix = .FALSE. ! .TRUE. if constant cut-off is in use + + ! augmented cut-off for k-point calculation + + REAL(DP) :: ekcut = 0.0d0 + REAL(DP) :: gkcut = 0.0d0 + + ! array of G vectors module plus penalty function for constant cut-off + ! simulation. + ! + ! ggp = g + ( agg / tpiba**2 ) * ( 1 + erf( ( tpiba2 * g - e0gg ) / sgg ) ) + + REAL(DP), ALLOCATABLE, TARGET :: ggp(:) + + CONTAINS + + SUBROUTINE deallocate_gvecw + IF( ALLOCATED( ggp ) ) DEALLOCATE( ggp ) + END SUBROUTINE deallocate_gvecw + +!=----------------------------------------------------------------------------=! + END MODULE gvecw +!=----------------------------------------------------------------------------=! + +!=----------------------------------------------------------------------------=! + MODULE gvecs +!=----------------------------------------------------------------------------=! + USE kinds, ONLY: DP + + IMPLICIT NONE + SAVE + + ! ... G vectors less than the smooth grid cut-off ( ? ) + INTEGER :: ngs = 0 ! local number of G vectors + INTEGER :: ngst = 0 ! in parallel execution global number of G vectors, + ! in serial execution this is equal to ngw + INTEGER :: ngsl = 0 ! number of G-vector shells up to ngw + INTEGER :: ngsx = 0 ! maximum local number of G vectors + + INTEGER, ALLOCATABLE :: nps(:), nms(:) + + REAL(DP) :: ecuts = 0.0d0 + REAL(DP) :: gcuts = 0.0d0 + + REAL(DP) :: dual = 0.0d0 + LOGICAL :: doublegrid = .FALSE. + + CONTAINS + + SUBROUTINE deallocate_gvecs() + IF( ALLOCATED( nps ) ) DEALLOCATE( nps ) + IF( ALLOCATED( nms ) ) DEALLOCATE( nms ) + END SUBROUTINE deallocate_gvecs + +!=----------------------------------------------------------------------------=! + END MODULE gvecs +!=----------------------------------------------------------------------------=! + + MODULE electrons_base + USE kinds, ONLY: DP + IMPLICIT NONE + SAVE + + INTEGER :: nbnd = 0 ! number electronic bands, each band contains + ! two spin states + INTEGER :: nbndx = 0 ! array dimension nbndx >= nbnd + INTEGER :: nspin = 0 ! nspin = number of spins (1=no spin, 2=LSDA) + INTEGER :: nel(2) = 0 ! number of electrons (up, down) + INTEGER :: nelt = 0 ! total number of electrons ( up + down ) + INTEGER :: nupdwn(2) = 0 ! number of states with spin up (1) and down (2) + INTEGER :: iupdwn(2) = 0 ! first state with spin (1) and down (2) + INTEGER :: nudx = 0 ! max (nupdw(1),nupdw(2)) + INTEGER :: nbsp = 0 ! total number of electronic states + ! (nupdwn(1)+nupdwn(2)) + INTEGER :: nbspx = 0 ! array dimension nbspx >= nbsp + + LOGICAL :: telectrons_base_initval = .FALSE. + LOGICAL :: keep_occ = .FALSE. ! if .true. when reading restart file keep + ! the occupations calculated in initval + + REAL(DP), ALLOCATABLE :: f(:) ! occupation numbers ( at gamma ) + REAL(DP) :: qbac = 0.0d0 ! background neutralizing charge + INTEGER, ALLOCATABLE :: ispin(:) ! spin of each state +! +!------------------------------------------------------------------------------! + CONTAINS +!------------------------------------------------------------------------------! + + + SUBROUTINE electrons_base_initval( zv_ , na_ , nsp_ , nelec_ , nelup_ , neldw_ , nbnd_ , & + nspin_ , occupations_ , f_inp, tot_charge_, multiplicity_, tot_magnetization_ ) + REAL(DP), INTENT(IN) :: zv_ (:), tot_charge_ + REAL(DP), INTENT(IN) :: nelec_ , nelup_ , neldw_ + REAL(DP), INTENT(IN) :: f_inp(:,:) + INTEGER, INTENT(IN) :: na_ (:) , nsp_, multiplicity_, tot_magnetization_ + INTEGER, INTENT(IN) :: nbnd_ , nspin_ + CHARACTER(LEN=*), INTENT(IN) :: occupations_ + END SUBROUTINE electrons_base_initval + + + subroutine set_nelup_neldw ( nelec_, nelup_, neldw_, tot_magnetization_, & + multiplicity_) + ! + REAL (KIND=DP), intent(IN) :: nelec_ + REAL (KIND=DP), intent(INOUT) :: nelup_, neldw_ + INTEGER, intent(IN) :: tot_magnetization_, multiplicity_ + end subroutine set_nelup_neldw + +!---------------------------------------------------------------------------- + + + SUBROUTINE deallocate_elct() + IF( ALLOCATED( f ) ) DEALLOCATE( f ) + IF( ALLOCATED( ispin ) ) DEALLOCATE( ispin ) + telectrons_base_initval = .FALSE. + RETURN + END SUBROUTINE deallocate_elct + + +!------------------------------------------------------------------------------! + END MODULE electrons_base +!------------------------------------------------------------------------------! + + + +!------------------------------------------------------------------------------! + MODULE electrons_nose +!------------------------------------------------------------------------------! + + USE kinds, ONLY: DP +! + IMPLICIT NONE + SAVE + + REAL(DP) :: fnosee = 0.0d0 ! frequency of the thermostat ( in THz ) + REAL(DP) :: qne = 0.0d0 ! mass of teh termostat + REAL(DP) :: ekincw = 0.0d0 ! kinetic energy to be kept constant + + REAL(DP) :: xnhe0 = 0.0d0 + REAL(DP) :: xnhep = 0.0d0 + REAL(DP) :: xnhem = 0.0d0 + REAL(DP) :: vnhe = 0.0d0 + CONTAINS + subroutine electrons_nose_init( ekincw_ , fnosee_ ) + REAL(DP), INTENT(IN) :: ekincw_, fnosee_ + end subroutine electrons_nose_init + + + function electrons_nose_nrg( xnhe0, vnhe, qne, ekincw ) + real(8) :: electrons_nose_nrg + real(8), intent(in) :: xnhe0, vnhe, qne, ekincw + electrons_nose_nrg = 0.0 + end function electrons_nose_nrg + + subroutine electrons_nose_shiftvar( xnhep, xnhe0, xnhem ) + implicit none + real(8), intent(out) :: xnhem + real(8), intent(inout) :: xnhe0 + real(8), intent(in) :: xnhep + end subroutine electrons_nose_shiftvar + + subroutine electrons_nosevel( vnhe, xnhe0, xnhem, delt ) + implicit none + real(8), intent(inout) :: vnhe + real(8), intent(in) :: xnhe0, xnhem, delt + end subroutine electrons_nosevel + + subroutine electrons_noseupd( xnhep, xnhe0, xnhem, delt, qne, ekinc, ekincw, vnhe ) + implicit none + real(8), intent(out) :: xnhep, vnhe + real(8), intent(in) :: xnhe0, xnhem, delt, qne, ekinc, ekincw + end subroutine electrons_noseupd + + + SUBROUTINE electrons_nose_info() + END SUBROUTINE electrons_nose_info + END MODULE electrons_nose + +module cvan + use parameters, only: nsx + implicit none + save + integer nvb, ish(nsx) + integer, allocatable:: indlm(:,:) +contains + subroutine allocate_cvan( nind, ns ) + integer, intent(in) :: nind, ns + end subroutine allocate_cvan + + subroutine deallocate_cvan( ) + end subroutine deallocate_cvan + +end module cvan + + MODULE cell_base + USE kinds, ONLY : DP + IMPLICIT NONE + SAVE + REAL(DP) :: alat = 0.0d0 + REAL(DP) :: celldm(6) = (/ 0.0d0, 0.0d0, 0.0d0, 0.0d0, 0.0d0, 0.0d0 /) + REAL(DP) :: a1(3) = (/ 0.0d0, 0.0d0, 0.0d0 /) + REAL(DP) :: a2(3) = (/ 0.0d0, 0.0d0, 0.0d0 /) + REAL(DP) :: a3(3) = (/ 0.0d0, 0.0d0, 0.0d0 /) + REAL(DP) :: b1(3) = (/ 0.0d0, 0.0d0, 0.0d0 /) + REAL(DP) :: b2(3) = (/ 0.0d0, 0.0d0, 0.0d0 /) + REAL(DP) :: b3(3) = (/ 0.0d0, 0.0d0, 0.0d0 /) + REAL(DP) :: ainv(3,3) = 0.0d0 + REAl(DP) :: omega = 0.0d0 ! volume of the simulation cell + REAL(DP) :: tpiba = 0.0d0 ! = 2 PI / alat + REAL(DP) :: tpiba2 = 0.0d0 ! = ( 2 PI / alat ) ** 2 + REAL(DP) :: at(3,3) = RESHAPE( (/ 0.0d0 /), (/ 3, 3 /), (/ 0.0d0 /) ) + REAL(DP) :: bg(3,3) = RESHAPE( (/ 0.0d0 /), (/ 3, 3 /), (/ 0.0d0 /) ) + INTEGER :: ibrav ! index of the bravais lattice + CHARACTER(len=9) :: symm_type ! 'cubic' or 'hexagonal' when ibrav=0 + REAL(DP) :: h(3,3) = 0.0d0 ! simulation cell at time t + REAL(DP) :: hold(3,3) = 0.0d0 ! simulation cell at time t-delt + REAL(DP) :: hnew(3,3) = 0.0d0 ! simulation cell at time t+delt + REAL(DP) :: velh(3,3) = 0.0d0 ! simulation cell velocity + REAL(DP) :: deth = 0.0d0 ! determinant of h ( cell volume ) + INTEGER :: iforceh(3,3) = 1 ! if iforceh( i, j ) = 0 then h( i, j ) + LOGICAL :: thdiag = .FALSE. ! True if only cell diagonal elements + REAL(DP) :: wmass = 0.0d0 ! cell fictitious mass + REAL(DP) :: press = 0.0d0 ! external pressure + REAL(DP) :: frich = 0.0d0 ! firction parameter for cell damped dynamics + REAL(DP) :: greash = 1.0d0 ! greas parameter for damped dynamics + LOGICAL :: tcell_base_init = .FALSE. + CONTAINS + SUBROUTINE updatecell(box_tm1, box_t0, box_tp1) + integer :: box_tm1, box_t0, box_tp1 + END SUBROUTINE updatecell + SUBROUTINE dgcell( gcdot, box_tm1, box_t0, delt ) + REAL(DP), INTENT(OUT) :: GCDOT(3,3) + REAL(DP), INTENT(IN) :: delt + integer, intent(in) :: box_tm1, box_t0 + END SUBROUTINE dgcell + + SUBROUTINE cell_init_ht( box, ht ) + integer :: box + REAL(DP) :: ht(3,3) + END SUBROUTINE cell_init_ht + + SUBROUTINE cell_init_a( box, a1, a2, a3 ) + integer :: box + REAL(DP) :: a1(3), a2(3), a3(3) + END SUBROUTINE cell_init_a + + SUBROUTINE r_to_s1 (r,s,box) + REAL(DP), intent(out) :: S(3) + REAL(DP), intent(in) :: R(3) + integer, intent(in) :: box + END SUBROUTINE r_to_s1 + + SUBROUTINE r_to_s3 ( r, s, na, nsp, hinv ) + REAL(DP), intent(out) :: S(:,:) + INTEGER, intent(in) :: na(:), nsp + REAL(DP), intent(in) :: R(:,:) + REAL(DP), intent(in) :: hinv(:,:) ! hinv = TRANSPOSE( box%m1 ) + integer :: i, j, ia, is, isa + isa = 0 + DO is = 1, nsp + DO ia = 1, na(is) + isa = isa + 1 + DO I=1,3 + S(I,isa) = 0.D0 + DO J=1,3 + S(I,isa) = S(I,isa) + R(J,isa)*hinv(i,j) + END DO + END DO + END DO + END DO + RETURN + END SUBROUTINE r_to_s3 + +!------------------------------------------------------------------------------! + + SUBROUTINE r_to_s1b ( r, s, hinv ) + REAL(DP), intent(out) :: S(:) + REAL(DP), intent(in) :: R(:) + REAL(DP), intent(in) :: hinv(:,:) ! hinv = TRANSPOSE( box%m1 ) + integer :: i, j + DO I=1,3 + S(I) = 0.D0 + DO J=1,3 + S(I) = S(I) + R(J)*hinv(i,j) + END DO + END DO + RETURN + END SUBROUTINE r_to_s1b + + + SUBROUTINE s_to_r1 (S,R,box) + REAL(DP), intent(in) :: S(3) + REAL(DP), intent(out) :: R(3) + integer, intent(in) :: box + END SUBROUTINE s_to_r1 + + SUBROUTINE s_to_r1b (S,R,h) + REAL(DP), intent(in) :: S(3) + REAL(DP), intent(out) :: R(3) + REAL(DP), intent(in) :: h(:,:) ! h = TRANSPOSE( box%a ) + END SUBROUTINE s_to_r1b + + SUBROUTINE s_to_r3 ( S, R, na, nsp, h ) + REAL(DP), intent(in) :: S(:,:) + INTEGER, intent(in) :: na(:), nsp + REAL(DP), intent(out) :: R(:,:) + REAL(DP), intent(in) :: h(:,:) ! h = TRANSPOSE( box%a ) + END SUBROUTINE s_to_r3 + + SUBROUTINE gethinv(box) + IMPLICIT NONE + integer, INTENT (INOUT) :: box + END SUBROUTINE gethinv + + + FUNCTION get_volume( hmat ) + IMPLICIT NONE + REAL(DP) :: get_volume + REAL(DP) :: hmat( 3, 3 ) + get_volume = 4.4 + END FUNCTION get_volume + + FUNCTION pbc(rin,box,nl) RESULT (rout) + IMPLICIT NONE + integer :: box + REAL (DP) :: rin(3) + REAL (DP) :: rout(3), s(3) + INTEGER, OPTIONAL :: nl(3) + rout = 4.4 + END FUNCTION pbc + + SUBROUTINE get_cell_param(box,cell,ang) + IMPLICIT NONE + integer, INTENT(in) :: box + REAL(DP), INTENT(out), DIMENSION(3) :: cell + REAL(DP), INTENT(out), DIMENSION(3), OPTIONAL :: ang + END SUBROUTINE get_cell_param + + SUBROUTINE pbcs_components(x1, y1, z1, x2, y2, z2, m) + USE kinds + INTEGER, INTENT(IN) :: M + REAL(DP), INTENT(IN) :: X1,Y1,Z1 + REAL(DP), INTENT(OUT) :: X2,Y2,Z2 + REAL(DP) MIC + END SUBROUTINE pbcs_components + + SUBROUTINE pbcs_vectors(v, w, m) + USE kinds + INTEGER, INTENT(IN) :: m + REAL(DP), INTENT(IN) :: v(3) + REAL(DP), INTENT(OUT) :: w(3) + REAL(DP) :: MIC + END SUBROUTINE pbcs_vectors + + SUBROUTINE cell_base_init( ibrav_ , celldm_ , trd_ht, cell_symmetry, rd_ht, cell_units, & + a_ , b_ , c_ , cosab, cosac, cosbc, wc_ , total_ions_mass , press_ , & + frich_ , greash_ , cell_dofree ) + + IMPLICIT NONE + INTEGER, INTENT(IN) :: ibrav_ + REAL(DP), INTENT(IN) :: celldm_ (6) + LOGICAL, INTENT(IN) :: trd_ht + CHARACTER(LEN=*), INTENT(IN) :: cell_symmetry + REAL(DP), INTENT(IN) :: rd_ht (3,3) + CHARACTER(LEN=*), INTENT(IN) :: cell_units + REAL(DP), INTENT(IN) :: a_ , b_ , c_ , cosab, cosac, cosbc + CHARACTER(LEN=*), INTENT(IN) :: cell_dofree + REAL(DP), INTENT(IN) :: wc_ , frich_ , greash_ , total_ions_mass + REAL(DP), INTENT(IN) :: press_ ! external pressure from imput ( GPa ) + END SUBROUTINE cell_base_init + + + SUBROUTINE cell_base_reinit( ht ) + REAL(DP), INTENT(IN) :: ht (3,3) + END SUBROUTINE cell_base_reinit + + SUBROUTINE cell_steepest( hnew, h, delt, iforceh, fcell ) + REAL(DP), INTENT(OUT) :: hnew(3,3) + REAL(DP), INTENT(IN) :: h(3,3), fcell(3,3) + INTEGER, INTENT(IN) :: iforceh(3,3) + REAL(DP), INTENT(IN) :: delt + END SUBROUTINE cell_steepest + + SUBROUTINE cell_verlet( hnew, h, hold, delt, iforceh, fcell, frich, tnoseh, hnos ) + REAL(DP), INTENT(OUT) :: hnew(3,3) + REAL(DP), INTENT(IN) :: h(3,3), hold(3,3), hnos(3,3), fcell(3,3) + INTEGER, INTENT(IN) :: iforceh(3,3) + REAL(DP), INTENT(IN) :: frich, delt + LOGICAL, INTENT(IN) :: tnoseh + END SUBROUTINE cell_verlet + + subroutine cell_hmove( h, hold, delt, iforceh, fcell ) + REAL(DP), intent(out) :: h(3,3) + REAL(DP), intent(in) :: hold(3,3), fcell(3,3) + REAL(DP), intent(in) :: delt + integer, intent(in) :: iforceh(3,3) + end subroutine cell_hmove + + subroutine cell_force( fcell, ainv, stress, omega, press, wmass ) + REAL(DP), intent(out) :: fcell(3,3) + REAL(DP), intent(in) :: stress(3,3), ainv(3,3) + REAL(DP), intent(in) :: omega, press, wmass + end subroutine cell_force + + subroutine cell_move( hnew, h, hold, delt, iforceh, fcell, frich, tnoseh, vnhh, velh, tsdc ) + REAL(DP), intent(out) :: hnew(3,3) + REAL(DP), intent(in) :: h(3,3), hold(3,3), fcell(3,3) + REAL(DP), intent(in) :: vnhh(3,3), velh(3,3) + integer, intent(in) :: iforceh(3,3) + REAL(DP), intent(in) :: frich, delt + logical, intent(in) :: tnoseh, tsdc + end subroutine cell_move + + subroutine cell_gamma( hgamma, ainv, h, velh ) + REAL(DP) :: hgamma(3,3) + REAL(DP), intent(in) :: ainv(3,3), h(3,3), velh(3,3) + end subroutine cell_gamma + + subroutine cell_kinene( ekinh, temphh, velh ) + REAL(DP), intent(out) :: ekinh, temphh(3,3) + REAL(DP), intent(in) :: velh(3,3) + end subroutine cell_kinene + + function cell_alat( ) + real(DP) :: cell_alat + cell_alat = 4.4 + end function cell_alat + END MODULE cell_base + + + MODULE ions_base + USE kinds, ONLY : DP + USE parameters, ONLY : ntypx + IMPLICIT NONE + SAVE + INTEGER :: nsp = 0 + INTEGER :: na(5) = 0 + INTEGER :: nax = 0 + INTEGER :: nat = 0 + REAL(DP) :: zv(5) = 0.0d0 + REAL(DP) :: pmass(5) = 0.0d0 + REAL(DP) :: amass(5) = 0.0d0 + REAL(DP) :: rcmax(5) = 0.0d0 + INTEGER, ALLOCATABLE :: ityp(:) + REAL(DP), ALLOCATABLE :: tau(:,:) ! initial positions read from stdin (in bohr) + REAL(DP), ALLOCATABLE :: vel(:,:) ! initial velocities read from stdin (in bohr) + REAL(DP), ALLOCATABLE :: tau_srt(:,:) ! tau sorted by specie in bohr + REAL(DP), ALLOCATABLE :: vel_srt(:,:) ! vel sorted by specie in bohr + INTEGER, ALLOCATABLE :: ind_srt(:) ! index of tau sorted by specie + INTEGER, ALLOCATABLE :: ind_bck(:) ! reverse of ind_srt + CHARACTER(LEN=3) :: atm( 5 ) + CHARACTER(LEN=80) :: tau_units + + + INTEGER, ALLOCATABLE :: if_pos(:,:) ! if if_pos( x, i ) = 0 then x coordinate of + ! the i-th atom will be kept fixed + INTEGER, ALLOCATABLE :: iforce(:,:) ! if_pos sorted by specie + INTEGER :: fixatom = -1 ! to be removed + INTEGER :: ndofp = -1 ! ionic degree of freedom + INTEGER :: ndfrz = 0 ! frozen degrees of freedom + + REAL(DP) :: fricp ! friction parameter for damped dynamics + REAL(DP) :: greasp ! friction parameter for damped dynamics + REAL(DP), ALLOCATABLE :: taui(:,:) + REAL(DP) :: cdmi(3), cdm(3) + REAL(DP) :: cdms(3) + LOGICAL :: tions_base_init = .FALSE. + CONTAINS + SUBROUTINE packtau( taup, tau, na, nsp ) + REAL(DP), INTENT(OUT) :: taup( :, : ) + REAL(DP), INTENT(IN) :: tau( :, :, : ) + INTEGER, INTENT(IN) :: na( : ), nsp + END SUBROUTINE packtau + + SUBROUTINE unpacktau( tau, taup, na, nsp ) + REAL(DP), INTENT(IN) :: taup( :, : ) + REAL(DP), INTENT(OUT) :: tau( :, :, : ) + INTEGER, INTENT(IN) :: na( : ), nsp + END SUBROUTINE unpacktau + + SUBROUTINE sort_tau( tausrt, isrt, tau, isp, nat, nsp ) + REAL(DP), INTENT(OUT) :: tausrt( :, : ) + INTEGER, INTENT(OUT) :: isrt( : ) + REAL(DP), INTENT(IN) :: tau( :, : ) + INTEGER, INTENT(IN) :: nat, nsp, isp( : ) + INTEGER :: ina( nsp ), na( nsp ) + END SUBROUTINE sort_tau + + SUBROUTINE unsort_tau( tau, tausrt, isrt, nat ) + REAL(DP), INTENT(IN) :: tausrt( :, : ) + INTEGER, INTENT(IN) :: isrt( : ) + REAL(DP), INTENT(OUT) :: tau( :, : ) + INTEGER, INTENT(IN) :: nat + END SUBROUTINE unsort_tau + + SUBROUTINE ions_base_init( nsp_, nat_, na_, ityp_, tau_, vel_, amass_, & + atm_, if_pos_, tau_units_, alat_, a1_, a2_, & + a3_, rcmax_ ) + INTEGER, INTENT(IN) :: nsp_, nat_, na_(:), ityp_(:) + REAL(DP), INTENT(IN) :: tau_(:,:) + REAL(DP), INTENT(IN) :: vel_(:,:) + REAL(DP), INTENT(IN) :: amass_(:) + CHARACTER(LEN=*), INTENT(IN) :: atm_(:) + CHARACTER(LEN=*), INTENT(IN) :: tau_units_ + INTEGER, INTENT(IN) :: if_pos_(:,:) + REAL(DP), INTENT(IN) :: alat_, a1_(3), a2_(3), a3_(3) + REAL(DP), INTENT(IN) :: rcmax_(:) + END SUBROUTINE ions_base_init + + SUBROUTINE deallocate_ions_base() + END SUBROUTINE deallocate_ions_base + + SUBROUTINE ions_vel3( vel, taup, taum, na, nsp, dt ) + REAL(DP) :: vel(:,:), taup(:,:), taum(:,:) + INTEGER :: na(:), nsp + REAL(DP) :: dt + END SUBROUTINE ions_vel3 + + SUBROUTINE ions_vel2( vel, taup, taum, nat, dt ) + REAL(DP) :: vel(:,:), taup(:,:), taum(:,:) + INTEGER :: nat + REAL(DP) :: dt + END SUBROUTINE ions_vel2 + + SUBROUTINE cofmass1( tau, pmass, na, nsp, cdm ) + REAL(DP), INTENT(IN) :: tau(:,:,:), pmass(:) + REAL(DP), INTENT(OUT) :: cdm(3) + INTEGER, INTENT(IN) :: na(:), nsp + END SUBROUTINE cofmass1 + + SUBROUTINE cofmass2( tau, pmass, na, nsp, cdm ) + REAL(DP), INTENT(IN) :: tau(:,:), pmass(:) + REAL(DP), INTENT(OUT) :: cdm(3) + INTEGER, INTENT(IN) :: na(:), nsp + END SUBROUTINE cofmass2 + + SUBROUTINE randpos(tau, na, nsp, tranp, amprp, hinv, ifor ) + REAL(DP) :: hinv(3,3) + REAL(DP) :: tau(:,:) + INTEGER, INTENT(IN) :: ifor(:,:), na(:), nsp + LOGICAL, INTENT(IN) :: tranp(:) + REAL(DP), INTENT(IN) :: amprp(:) + REAL(DP) :: oldp(3), rand_disp(3), rdisp(3) + + END SUBROUTINE randpos + + SUBROUTINE ions_kinene( ekinp, vels, na, nsp, h, pmass ) + REAL(DP), intent(out) :: ekinp ! ionic kinetic energy + REAL(DP), intent(in) :: vels(:,:) ! scaled ionic velocities + REAL(DP), intent(in) :: pmass(:) ! ionic masses + REAL(DP), intent(in) :: h(:,:) ! simulation cell + integer, intent(in) :: na(:), nsp + integer :: i, j, is, ia, ii, isa + END SUBROUTINE ions_kinene + + subroutine ions_temp( tempp, temps, ekinpr, vels, na, nsp, h, pmass, ndega, nhpdim, atm2nhp, ekin2nhp ) + REAL(DP), intent(out) :: ekinpr, tempp + REAL(DP), intent(out) :: temps(:) + REAL(DP), intent(out) :: ekin2nhp(:) + REAL(DP), intent(in) :: vels(:,:) + REAL(DP), intent(in) :: pmass(:) + REAL(DP), intent(in) :: h(:,:) + integer, intent(in) :: na(:), nsp, ndega, nhpdim, atm2nhp(:) + end subroutine ions_temp + + subroutine ions_thermal_stress( stress, pmass, omega, h, vels, nsp, na ) + REAL(DP), intent(inout) :: stress(3,3) + REAL(DP), intent(in) :: pmass(:), omega, h(3,3), vels(:,:) + integer, intent(in) :: nsp, na(:) + integer :: i, j, is, ia, isa + end subroutine ions_thermal_stress + + subroutine ions_vrescal( tcap, tempw, tempp, taup, tau0, taum, na, nsp, fion, iforce, & + pmass, delt ) + logical, intent(in) :: tcap + REAL(DP), intent(inout) :: taup(:,:) + REAL(DP), intent(in) :: tau0(:,:), taum(:,:), fion(:,:) + REAL(DP), intent(in) :: delt, pmass(:), tempw, tempp + integer, intent(in) :: na(:), nsp + integer, intent(in) :: iforce(:,:) + end subroutine ions_vrescal + subroutine ions_shiftvar( varp, var0, varm ) + REAL(DP), intent(in) :: varp + REAL(DP), intent(out) :: varm, var0 + end subroutine ions_shiftvar + SUBROUTINE cdm_displacement( dis, tau ) + REAL(DP) :: dis + REAL(DP) :: tau + END SUBROUTINE cdm_displacement + SUBROUTINE ions_displacement( dis, tau ) + REAL (DP), INTENT(OUT) :: dis + REAL (DP), INTENT(IN) :: tau + END SUBROUTINE ions_displacement + END MODULE ions_base -- cgit v1.2.3