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root/group/trunk/mdtools/md_code/simulation_module.F90
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Comparing trunk/mdtools/md_code/simulation_module.F90 (file contents):
Revision 194 by chuckv, Wed Dec 4 21:19:38 2002 UTC vs.
Revision 253 by chuckv, Thu Jan 30 15:20:21 2003 UTC

# Line 1 | Line 1
1   module simulation
2    use definitions, ONLY :dp
3 <  use force_wrappers, ONLY : alloc_force_wrappers
3 > #ifdef IS_MPI
4 >  use mpiSimulation
5 > #endif
6  
7    implicit none
8    PRIVATE
9  
10  
9  
10  real ( kind = dp ), public, dimension(3) :: box
11  
12 +  type, public :: simtype
13 +     PRIVATE
14 + !     SEQUENCE
15 + !! Number of particles on this processor
16 +     integer :: nLRparticles
17 + !! Periodic Box    
18 +     real ( kind = dp ), dimension(3) :: box
19 + !! List Cutoff    
20 +     real ( kind = dp ) :: rlist = 0.0_dp
21 + !! Radial cutoff
22 +     real ( kind = dp ) :: rcut  = 0.0_dp
23 + !! List cutoff squared
24 +     real ( kind = dp ) :: rlistsq = 0.0_dp
25 + !! Radial Cutoff squared
26 +     real ( kind = dp ) :: rcutsq  = 0.0_dp
27 + !! Radial Cutoff^6
28 +     real ( kind = dp ) :: rcut6  = 0.0_dp
29  
30 <  real ( kind = dp ), public :: rlist
14 <  real ( kind = dp ), public :: rcut
15 <  real ( kind = dp ), public :: rlistsq
16 <  real ( kind = dp ), public :: rcutsq
30 >  end type simtype
31  
32 <  integer,public, allocatable, dimension(:)   :: point
33 <  integer,public, allocatable, dimension(:)   :: list
32 >  type (simtype), public :: thisSim
33 > !! Tag for MPI calculations  
34 >  integer, allocatable, dimension(:) :: tag
35  
36 + #ifdef IS_MPI
37 +  integer, allocatable, dimension(:) :: tag_row
38 +  integer, allocatable, dimension(:) :: tag_column
39 + #endif
40  
41 < !MPI dependent routines
41 > !! WARNING: use_pbc hardcoded, fixme
42 >  logical :: use_pbc = .true.
43 >  logical :: setSim = .false.
44  
45 < #ifdef IS_MPI
46 < ! Universal routines: All types of force calculations will need these arrays
26 < ! Arrays specific to a type of force calculation should be declared in that module.
27 <  real( kind = dp ), allocatable, dimension(:,:) :: qRow
28 <  real( kind = dp ), allocatable, dimension(:,:) :: qColumn
45 > !! array for saving previous positions for neighbor lists.  
46 >  real( kind = dp ), allocatable,dimension(:,:),save :: q0
47  
30  real( kind = dp ), allocatable, dimension(:,:) :: fRow
31  real( kind = dp ), allocatable, dimension(:,:) :: fColumn
48  
49 <  real( kind = dp ), allocatable, dimension(:,:) :: tRow
50 <  real( kind = dp ), allocatable, dimension(:,:) :: tColumn
49 >  public :: check
50 >  public :: save_nlist
51 >  public :: wrap
52 >  public :: getBox
53 >  public :: getRcut
54 >  public :: getRlist
55 >  public :: getNlocal
56 >  public :: setSimulation
57 > !  public :: setRcut
58  
59 < #endif
59 >  interface wrap
60 >     module procedure wrap_1d
61 >     module procedure wrap_3d
62 >  end interface
63  
64 +  interface getBox
65 +     module procedure getBox_3d
66 +     module procedure getBox_dim
67 +  end interface
68  
69  
70  
71  
72  
73 +
74 +
75 +
76 +
77 +
78   contains
79  
80 < #ifdef MPI
81 < ! Allocated work arrays for MPI
82 <  subroutine allocate_mpi_arrays(nDimensions,numComponents)
83 <    integer, intent(in) :: nDimensions
84 <    integer, intent(in) :: numComponents
80 >  subroutine setSimulation(nLRParticles,box,rlist,rcut)
81 >    integer, intent(in) :: nLRParticles
82 >    real(kind = dp ), intent(in), dimension(3) :: box
83 >    real(kind = dp ), intent(in) :: rlist
84 >    real(kind = dp ), intent(in) :: rcut
85 >    integer :: alloc_stat
86 >    if( setsim ) return  ! simulation is already initialized
87 >    setSim = .true.
88  
89 +    thisSim%nLRParticles = nLRParticles
90 +    thisSim%box          = box
91 +    thisSim%rlist        = rlist
92 +    thisSIm%rlistsq      = rlist * rlist
93 +    thisSim%rcut         = rcut
94 +    thisSim%rcutsq       = rcut * rcut
95 +    thisSim%rcut6        = thisSim%rcutsq * thisSim%rcutsq * thisSim%rcutsq
96 +    
97 +    if (.not. allocated(q0)) then
98 +       allocate(q0(3,nLRParticles),stat=alloc_stat)
99 +    endif
100 +  end subroutine setSimulation
101  
102 +  function getNparticles() result(nparticles)
103 +    integer :: nparticles
104 +    nparticles = thisSim%nLRparticles
105 +  end function getNparticles
106  
107  
108 +  subroutine change_box_size(new_box_size)
109 +    real(kind=dp), dimension(3) :: new_box_size
110  
111 <  end subroutine allocate_mpi_arrays
111 >    thisSim%box = new_box_size
112 >
113 >  end subroutine change_box_size
114 >
115 >
116 >  function getBox_3d() result(thisBox)
117 >    real( kind = dp ), dimension(3) :: thisBox
118 >    thisBox = thisSim%box
119 >  end function getBox_3d
120 >
121 >  function getBox_dim(dim) result(thisBox)
122 >    integer, intent(in) :: dim
123 >    real( kind = dp ) :: thisBox
124 >
125 >    thisBox = thisSim%box(dim)
126 >  end function getBox_dim
127 >    
128 >  subroutine check(q,update_nlist)
129 >    real( kind = dp ), dimension(:,:)  :: q
130 >    integer :: i
131 >    real( kind = DP ) :: dispmx
132 >    logical, intent(out) :: update_nlist
133 >    real( kind = DP ) :: dispmx_tmp
134 >    real( kind = dp ) :: skin_thickness
135 >    integer :: natoms
136 >
137 >    natoms = thisSim%nLRparticles
138 >    skin_thickness = thisSim%rlist
139 >    dispmx = 0.0E0_DP
140 >    !! calculate the largest displacement of any atom in any direction
141 >    
142 > #ifdef MPI
143 >    dispmx_tmp = 0.0E0_DP
144 >    do i = 1, thisSim%nLRparticles
145 >       dispmx_tmp = max( abs ( q(1,i) - q0(1,i) ), dispmx )
146 >       dispmx_tmp = max( abs ( q(2,i) - q0(2,i) ), dispmx )
147 >       dispmx_tmp = max( abs ( q(3,i) - q0(3,i) ), dispmx )
148 >    end do
149 >    call mpi_allreduce(dispmx_tmp,dispmx,1,mpi_double_precision, &
150 >       mpi_max,mpi_comm_world,mpi_err)
151 > #else
152 >
153 >    do i = 1, thisSim%nLRparticles
154 >       dispmx = max( abs ( q(1,i) - q0(1,i) ), dispmx )
155 >       dispmx = max( abs ( q(2,i) - q0(2,i) ), dispmx )
156 >       dispmx = max( abs ( q(3,i) - q0(3,i) ), dispmx )
157 >    end do
158   #endif
159 +  
160 +    !! a conservative test of list skin crossings
161 +    dispmx = 2.0E0_DP * sqrt (3.0E0_DP * dispmx * dispmx)
162 +    
163 +    update_nlist = (dispmx.gt.(skin_thickness))
164 +    
165 +  end subroutine check
166 +  
167 +  subroutine save_nlist(q)
168 +    real(kind = dp ), dimension(:,:), intent(in)  :: q
169 +    integer :: list_size
170 +    
171  
172 <  subroutine set_simulation(box,rlist,rcut)
172 >    list_size = size(q)
173 >
174 >    if (.not. allocated(q0)) then
175 >       allocate(q0(3,list_size))
176 >    else if( list_size > size(q0)) then
177 >       deallocate(q0)
178 >       allocate(q0(3,list_size))
179 >    endif
180 >
181 >    q0 = q
182 >
183 >  end subroutine save_nlist
184 >  
185 >
186 >  function wrap_1d(r,dim) result(this_wrap)
187      
188 +    
189 +    real( kind = DP ) :: r
190 +    real( kind = DP ) :: this_wrap
191 +    integer           :: dim
192 +    
193 +    if (use_pbc) then
194 +       !     this_wrap = r - box(dim)*dsign(1.0E0_DP,r)*int(abs(r/box(dim)) + 0.5E0_DP)
195 +       this_wrap = r - thisSim%box(dim)*nint(r/thisSim%box(dim))
196 +    else
197 +       this_wrap = r
198 +    endif
199 +    
200 +    return
201 +  end function wrap_1d
202  
203 +  function wrap_3d(r) result(this_wrap)
204 +    real( kind = dp ), dimension(3), intent(in) :: r
205 +    real( kind = dp ), dimension(3) :: this_wrap
206  
207 <  end subroutine set_simulation
207 >    
208 >    if (use_pbc) then
209 >       !     this_wrap = r - box(dim)*dsign(1.0E0_DP,r)*int(abs(r/box(dim)) + 0.5E0_DP)
210 >       this_wrap = r - thisSim%box*nint(r/thisSim%box)
211 >    else
212 >       this_wrap = r
213 >    endif
214 >  end function wrap_3d
215  
216 +  
217 +
218 +  subroutine getRcut(thisrcut,rcut2,rcut6,status)
219 +    real( kind = dp ), intent(out) :: thisrcut
220 +    real( kind = dp ), intent(out), optional :: rcut2
221 +    real( kind = dp ), intent(out), optional :: rcut6
222 +    integer, optional :: status
223  
224 +    if (present(status)) status = 0
225  
226 <  subroutine change_box_size(new_box_size)
227 <    real(kind=dp), dimension(3) :: new_box_size
226 >    if (.not.setSim ) then
227 >       if (present(status)) status = -1
228 >       return
229 >    end if
230 >    
231 >    thisrcut = thisSim%rcut
232 >    if(present(rcut2)) rcut2 = thisSim%rcutsq
233 >    if(present(rcut6)) rcut6 = thisSim%rcut6
234  
235 <    box = new_box_size
235 >  end subroutine getRcut
236 >  
237 >  
238 >  
239 >
240 >  subroutine getRlist(thisrlist,rlist2,status)
241 >    real( kind = dp ), intent(out) :: thisrlist
242 >    real( kind = dp ), intent(out), optional :: rlist2
243  
244 <  end subroutine change_box_size
244 >    integer, optional :: status
245  
246 +    if (present(status)) status = 0
247  
248 +    if (.not.setSim ) then
249 +       if (present(status)) status = -1
250 +       return
251 +    end if
252 +    
253 +    thisrlist = thisSim%rlist
254 +    if(present(rlist2)) rlist2 = thisSim%rlistsq
255 +
256 +
257 +  end subroutine getRlist
258 +  
259 +  
260 +
261 + pure function getNlocal() result(nlocal)
262 +    integer :: nlocal
263 +    nlocal = thisSim%nLRparticles
264 +  end function getNlocal
265 +
266 +
267 +
268   end module simulation

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