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Refactor to remove sub boxes from CACmb code, functionality was not useful and became detrimental for generation of new models

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development
Alex Selimov 3 years ago
parent 971e0a5e8d
commit de8b4e168a
15 changed files with 567 additions and 909 deletions
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211
src/Makefile.dep
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@ -1,185 +1,26 @@
# This file is generated automatically. DO NOT EDIT! obj/atoms.o : atoms.f90 obj/functions.o obj/parameters.o
obj/box.o : box.f90 obj/functions.o obj/parameters.o
obj/main : \ obj/caller.o : caller.f90 obj/box.o obj/opt_bubble.o obj/opt_slip_plane.o obj/opt_redef_box.o obj/opt_delete.o obj/opt_deform.o obj/opt_orient.o obj/opt_group.o obj/opt_disl.o obj/parameters.o obj/mode_calc.o obj/mode_metric.o obj/mode_merge.o obj/mode_convert.o obj/mode_create.o obj/mode_da.o
obj/atoms.o \ obj/elements.o : elements.f90 obj/box.o obj/sorts.o obj/subroutines.o obj/functions.o obj/parameters.o
obj/box.o \ obj/functions.o : functions.f90 obj/parameters.o
obj/caller.o \ obj/io.o : io.f90 obj/str.o obj/box.o obj/atoms.o obj/parameters.o obj/elements.o
obj/elements.o \ obj/main.o : main.f90 obj/caller.o obj/io.o obj/elements.o obj/parameters.o
obj/functions.o \ obj/mode_calc.o : mode_calc.f90 obj/box.o obj/elements.o obj/subroutines.o obj/io.o obj/parameters.o
obj/io.o \ obj/mode_convert.o : mode_convert.f90 obj/io.o obj/elements.o obj/box.o obj/parameters.o
obj/main.o \ obj/mode_create.o : mode_create.f90 obj/box.o obj/elements.o obj/subroutines.o obj/io.o obj/atoms.o obj/parameters.o
obj/mode_calc.o \ obj/mode_da.o : mode_da.f90 obj/neighbors.o obj/elements.o obj/io.o obj/parameters.o
obj/mode_convert.o \ obj/mode_merge.o : mode_merge.f90 obj/neighbors.o obj/elements.o obj/subroutines.o obj/io.o obj/atoms.o obj/parameters.o
obj/mode_create.o \ obj/mode_metric.o : mode_metric.f90 obj/neighbors.o obj/elements.o obj/io.o obj/parameters.o
obj/mode_da.o \ obj/neighbors.o : neighbors.f90 obj/functions.o obj/subroutines.o obj/elements.o obj/parameters.o
obj/mode_merge.o \ obj/opt_bubble.o : opt_bubble.f90 obj/opt_group.o obj/box.o obj/elements.o obj/parameters.o
obj/mode_metric.o \ obj/opt_deform.o : opt_deform.f90 obj/box.o obj/elements.o obj/subroutines.o obj/parameters.o
obj/neighbors.o \ obj/opt_delete.o : opt_delete.f90 obj/neighbors.o obj/elements.o obj/subroutines.o obj/parameters.o
obj/opt_bubble.o \ obj/opt_disl.o : opt_disl.f90 obj/box.o obj/subroutines.o obj/elements.o obj/parameters.o
obj/opt_deform.o \ obj/opt_group.o : opt_group.f90 obj/sorts.o obj/box.o obj/subroutines.o obj/elements.o obj/parameters.o
obj/opt_delete.o \ obj/opt_orient.o : opt_orient.f90 obj/box.o obj/elements.o obj/subroutines.o obj/parameters.o
obj/opt_disl.o \ obj/opt_redef_box.o : opt_redef_box.f90 obj/subroutines.o obj/elements.o obj/box.o
obj/opt_group.o \ obj/opt_slip_plane.o : opt_slip_plane.f90 obj/subroutines.o obj/functions.o obj/elements.o obj/parameters.o
obj/opt_orient.o \ obj/parameters.o : parameters.f90
obj/opt_redef_box.o \ obj/sorts.o : sorts.f90 obj/parameters.o
obj/opt_slip_plane.o \ obj/str.o : str.f90
obj/parameters.o \ obj/subroutines.o : subroutines.f90 obj/str.o obj/box.o obj/functions.o obj/parameters.o
obj/sorts.o \
obj/str.o \
obj/subroutines.o
obj/atoms.o : \
obj/functions.o \
obj/parameters.o
obj/box.o : \
obj/functions.o \
obj/parameters.o
obj/caller.o : \
obj/box.o \
obj/mode_calc.o \
obj/mode_convert.o \
obj/mode_create.o \
obj/mode_da.o \
obj/mode_merge.o \
obj/mode_metric.o \
obj/opt_bubble.o \
obj/opt_deform.o \
obj/opt_delete.o \
obj/opt_disl.o \
obj/opt_group.o \
obj/opt_orient.o \
obj/opt_redef_box.o \
obj/opt_slip_plane.o \
obj/parameters.o
obj/elements.o : \
obj/box.o \
obj/functions.o \
obj/parameters.o \
obj/sorts.o \
obj/subroutines.o
obj/functions.o : \
obj/parameters.o
obj/io.o : \
obj/atoms.o \
obj/box.o \
obj/elements.o \
obj/parameters.o \
obj/str.o
obj/main.o : \
obj/caller.o \
obj/elements.o \
obj/io.o \
obj/parameters.o
obj/mode_calc.o : \
obj/box.o \
obj/elements.o \
obj/io.o \
obj/parameters.o \
obj/subroutines.o
obj/mode_convert.o : \
obj/box.o \
obj/elements.o \
obj/io.o \
obj/parameters.o
obj/mode_create.o : \
obj/atoms.o \
obj/box.o \
obj/elements.o \
obj/io.o \
obj/parameters.o \
obj/subroutines.o
obj/mode_da.o : \
obj/elements.o \
obj/io.o \
obj/neighbors.o \
obj/parameters.o
obj/mode_merge.o : \
obj/atoms.o \
obj/elements.o \
obj/io.o \
obj/neighbors.o \
obj/parameters.o \
obj/subroutines.o
obj/mode_metric.o : \
obj/elements.o \
obj/io.o \
obj/neighbors.o \
obj/parameters.o
obj/neighbors.o : \
obj/elements.o \
obj/functions.o \
obj/parameters.o \
obj/subroutines.o
obj/opt_bubble.o : \
obj/box.o \
obj/elements.o \
obj/opt_group.o \
obj/parameters.o
obj/opt_deform.o : \
obj/box.o \
obj/elements.o \
obj/parameters.o \
obj/subroutines.o
obj/opt_delete.o : \
obj/elements.o \
obj/neighbors.o \
obj/parameters.o \
obj/subroutines.o
obj/opt_disl.o : \
obj/box.o \
obj/elements.o \
obj/parameters.o \
obj/subroutines.o
obj/opt_group.o : \
obj/box.o \
obj/elements.o \
obj/parameters.o \
obj/sorts.o \
obj/subroutines.o
obj/opt_orient.o : \
obj/box.o \
obj/elements.o \
obj/parameters.o \
obj/subroutines.o
obj/opt_redef_box.o : \
obj/box.o \
obj/elements.o \
obj/subroutines.o
obj/opt_slip_plane.o : \
obj/elements.o \
obj/functions.o \
obj/parameters.o \
obj/subroutines.o
obj/parameters.o :
obj/sorts.o : \
obj/parameters.o
obj/str.o :
obj/subroutines.o : \
obj/box.o \
obj/functions.o \
obj/parameters.o

62
src/box.f90
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@ -5,14 +5,11 @@ module box
implicit none implicit none
real(kind=dp) :: box_bd(6) !Global box boundaries real(kind=dp) :: box_bd(6) !Global box boundaries
real(kind=dp) :: box_ori(3,3) !Box orientation
character(len=3) :: box_bc !Box boundary conditions (periodic or shrinkwrapped) character(len=3) :: box_bc !Box boundary conditions (periodic or shrinkwrapped)
logical :: bound_called logical :: bound_called
!The subbox variables contain values for each subbox, being the boxes read in through some !The subbox variables contain values for each subbox, being the boxes read in through some
!command. Currently only mode_merge will require sub_boxes, for mode_create it will always !command.
!allocate to only 1 sub_box
integer :: sub_box_num = 0
real(kind=dp), allocatable :: sub_box_ori(:,:,:)!Orientations for each of the subboxes
real(kind=dp), allocatable :: sub_box_bd(:,:)!Boundaries for each of the sub_boxes
!Below are some simulation parameters which may be adjusted if reading in restart files !Below are some simulation parameters which may be adjusted if reading in restart files
integer :: timestep=0 integer :: timestep=0
@ -29,42 +26,6 @@ module box
bound_called=.false. bound_called=.false.
end subroutine box_init end subroutine box_init
subroutine alloc_sub_box(n)
!Allocate the sub_box variables
integer, intent(in) :: n
integer :: i
allocate(sub_box_ori(3,3,n), sub_box_bd(6,n))
do i = 1, n
sub_box_ori(:,:,i) = identity_mat(3)
sub_box_bd(:,i) = 0.0_dp
end do
end subroutine alloc_sub_box
subroutine grow_sub_box(n)
!Grows sub box arrays, this is only called when a new file is read in
integer, intent(in) :: n
integer, allocatable :: temp_array_bd(:,:,:), temp_file(:)
real(kind=dp), allocatable :: temp_ori(:,:,:), temp_bd(:,:)
!Allocate temporary arrays
allocate(temp_ori(3,3,sub_box_num+n),temp_bd(6,sub_box_num+n), &
temp_array_bd(2,2,sub_box_num+n), temp_file(sub_box_num+n))
!Move allocation for all sub_box_arrays
temp_ori(:,:,1:sub_box_num) = sub_box_ori
temp_ori(:,:,sub_box_num+1:) = 0.0_dp
call move_alloc(temp_ori, sub_box_ori)
temp_bd(:, 1:sub_box_num) = sub_box_bd
temp_bd(:, sub_box_num+1:) = 0.0_dp
call move_alloc(temp_bd, sub_box_bd)
return
end subroutine grow_sub_box
subroutine grow_box(temp_box_bd) subroutine grow_box(temp_box_bd)
!This function takes in a temporary box boundary and adjusts the overall box boundaries !This function takes in a temporary box boundary and adjusts the overall box boundaries
!to include it !to include it
@ -85,24 +46,6 @@ module box
return return
end subroutine grow_box end subroutine grow_box
subroutine in_sub_box(r, which_sub_box)
!This returns which sub_box a point is in. It returns the first sub_box with boundaries which
!contain the point.
real(kind=dp), dimension(3), intent(in) :: r
integer, intent(out) :: which_sub_box
integer :: i
do i = 1, sub_box_num
if( in_block_bd(r, sub_box_bd(:,i))) then
which_sub_box = i
exit
end if
end do
return
end subroutine in_sub_box
subroutine reset_box subroutine reset_box
!This subroutine just resets the box boundary and position !This subroutine just resets the box boundary and position
box_bc = "ppp" box_bc = "ppp"
@ -115,4 +58,5 @@ module box
box_volume = (box_bd(2) - box_bd(1)) * (box_bd(4) - box_bd(3))*(box_bd(6) - box_bd(5)) box_volume = (box_bd(2) - box_bd(1)) * (box_bd(4) - box_bd(3))*(box_bd(6) - box_bd(5))
return return
end function end function
end module box end module box

4
src/caller.f90
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@ -76,8 +76,8 @@ module caller
call get_command_argument(arg_pos, box_bc) call get_command_argument(arg_pos, box_bc)
arg_pos=arg_pos+1 arg_pos=arg_pos+1
bound_called = .true. bound_called = .true.
case('-sbox_ori') case('-box_ori')
call sbox_ori(arg_pos) call set_box_ori(arg_pos)
case('-deform') case('-deform')
call deform(arg_pos) call deform(arg_pos)
case('-delete') case('-delete')

38
src/elements.f90
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@ -11,7 +11,7 @@ module elements
!Data structures used to represent the CAC elements. Each index represents an element !Data structures used to represent the CAC elements. Each index represents an element
character(len=100), allocatable :: type_ele(:) !Element type character(len=100), allocatable :: type_ele(:) !Element type
integer, allocatable :: size_ele(:), lat_ele(:), sbox_ele(:), tag_ele(:) !Element size integer, allocatable :: size_ele(:), lat_ele(:), tag_ele(:) !Element size
real(kind=dp), allocatable :: r_node(:,:,:,:) !Nodal position array real(kind=dp), allocatable :: r_node(:,:,:,:) !Nodal position array
!Element result data structures !Element result data structures
real(kind=dp), allocatable :: force_node(:,:,:,:), virial_node(:,:,:,:), energy_node(:,:,:), vel_node(:,:,:,:) real(kind=dp), allocatable :: force_node(:,:,:,:), virial_node(:,:,:,:), energy_node(:,:,:), vel_node(:,:,:,:)
@ -22,7 +22,7 @@ module elements
!Data structure used to represent atoms !Data structure used to represent atoms
integer, allocatable :: type_atom(:)!atom type integer, allocatable :: type_atom(:)!atom type
integer, allocatable :: sbox_atom(:), tag_atom(:) integer, allocatable :: tag_atom(:)
real(kind =dp),allocatable :: r_atom(:,:) !atom position real(kind =dp),allocatable :: r_atom(:,:) !atom position
integer :: atom_num=0 !Number of atoms integer :: atom_num=0 !Number of atoms
!Atom result data structures information !Atom result data structures information
@ -100,8 +100,8 @@ module elements
cubic_faces(:,1) = (/ 1, 2, 3, 4 /) cubic_faces(:,1) = (/ 1, 2, 3, 4 /)
cubic_faces(:,2) = (/ 1, 2, 6, 5 /) cubic_faces(:,2) = (/ 1, 2, 6, 5 /)
cubic_faces(:,3) = (/ 2, 3, 7, 6 /) cubic_faces(:,3) = (/ 2, 3, 7, 6 /)
cubic_faces(:,4) = (/ 3, 4, 8, 7 /) cubic_faces(:,4) = (/ 1, 4, 8, 5 /)
cubic_faces(:,5) = (/ 1, 4, 8, 5 /) cubic_faces(:,5) = (/ 4, 3, 7, 8 /)
cubic_faces(:,6) = (/ 5, 6, 7, 8 /) cubic_faces(:,6) = (/ 5, 6, 7, 8 /)
!!Now initialize the fcc primitive cell !!Now initialize the fcc primitive cell
@ -204,7 +204,7 @@ module elements
!Allocate element arrays !Allocate element arrays
if(n > 0) then if(n > 0) then
allocate(type_ele(n), tag_ele(n), size_ele(n), lat_ele(n), sbox_ele(n), r_node(3,max_basisnum, max_ng_node,n), & allocate(type_ele(n), tag_ele(n), size_ele(n), lat_ele(n), r_node(3,max_basisnum, max_ng_node,n), &
stat=allostat) stat=allostat)
if(allostat > 0) then if(allostat > 0) then
print *, "Error allocating element arrays in elements.f90 because of: ", allostat print *, "Error allocating element arrays in elements.f90 because of: ", allostat
@ -214,7 +214,7 @@ module elements
if(m > 0) then if(m > 0) then
!Allocate atom arrays !Allocate atom arrays
allocate(type_atom(m), sbox_atom(m), tag_atom(m), r_atom(3,m), stat=allostat) allocate(type_atom(m), tag_atom(m), r_atom(3,m), stat=allostat)
if(allostat > 0) then if(allostat > 0) then
print *, "Error allocating atom arrays in elements.f90 because of: ", allostat print *, "Error allocating atom arrays in elements.f90 because of: ", allostat
stop stop
@ -258,11 +258,6 @@ module elements
temp_int(ele_size+1:) = 0 temp_int(ele_size+1:) = 0
call move_alloc(temp_int, size_ele) call move_alloc(temp_int, size_ele)
allocate(temp_int(n+ele_size+buffer_size))
temp_int(1:ele_size) = sbox_ele(1:ele_size)
temp_int(ele_size+1:) = 0
call move_alloc(temp_int, sbox_ele)
allocate(char_temp(n+ele_size+buffer_size)) allocate(char_temp(n+ele_size+buffer_size))
char_temp(1:ele_size) = type_ele(1:ele_size) char_temp(1:ele_size) = type_ele(1:ele_size)
call move_alloc(char_temp, type_ele) call move_alloc(char_temp, type_ele)
@ -290,11 +285,6 @@ module elements
temp_int(atom_size+1:) = 0 temp_int(atom_size+1:) = 0
call move_alloc(temp_int, tag_atom) call move_alloc(temp_int, tag_atom)
allocate(temp_int(m+atom_size+buffer_size))
temp_int(1:atom_size) = sbox_atom
temp_int(atom_size+1:) = 0
call move_alloc(temp_int, sbox_atom)
allocate(temp_real(3,m+atom_size+buffer_size)) allocate(temp_real(3,m+atom_size+buffer_size))
temp_real(:,1:atom_size) = r_atom temp_real(:,1:atom_size) = r_atom
temp_real(:, atom_size+1:) = 0.0_dp temp_real(:, atom_size+1:) = 0.0_dp
@ -305,9 +295,9 @@ module elements
end if end if
end subroutine end subroutine
subroutine add_element(tag, type, size, lat, sbox, r) subroutine add_element(tag, type, size, lat, r)
!Subroutine which adds an element to the element arrays !Subroutine which adds an element to the element arrays
integer, intent(in) :: size, lat, sbox, tag integer, intent(in) :: size, lat, tag
character(len=100), intent(in) :: type character(len=100), intent(in) :: type
real(kind=dp), intent(in) :: r(:,:,:) real(kind=dp), intent(in) :: r(:,:,:)
@ -329,15 +319,14 @@ module elements
type_ele(ele_num) = type type_ele(ele_num) = type
size_ele(ele_num) = size size_ele(ele_num) = size
lat_ele(ele_num) = lat lat_ele(ele_num) = lat
sbox_ele(ele_num) = sbox
r_node(:,:,:,ele_num) = r(:,:,:) r_node(:,:,:,ele_num) = r(:,:,:)
end subroutine add_element end subroutine add_element
subroutine add_atom(tag, type, sbox, r) subroutine add_atom(tag, type, r)
!Subroutine which adds an atom to the atom arrays !Subroutine which adds an atom to the atom arrays
integer, intent(in) :: type, sbox, tag integer, intent(in) :: type, tag
real(kind=dp), intent(in), dimension(3) :: r real(kind=dp), intent(in), dimension(3) :: r
integer :: newtag integer :: newtag
@ -353,7 +342,6 @@ module elements
tag_atom(atom_num) = newtag tag_atom(atom_num) = newtag
type_atom(atom_num) = type type_atom(atom_num) = type
r_atom(:,atom_num) = r(:) r_atom(:,atom_num) = r(:)
sbox_atom(atom_num) = sbox
end subroutine add_atom end subroutine add_atom
@ -641,14 +629,12 @@ module elements
type_ele(sorted_index(i)) ='' type_ele(sorted_index(i)) =''
size_ele(sorted_index(i)) = 0 size_ele(sorted_index(i)) = 0
lat_ele(sorted_index(i)) = 0 lat_ele(sorted_index(i)) = 0
sbox_ele(sorted_index(i)) = 0
tag_ele(sorted_index(i)) = 0 tag_ele(sorted_index(i)) = 0
else else
r_node(:,:,:,sorted_index(i)) = r_node(:,:,:,ele_num) r_node(:,:,:,sorted_index(i)) = r_node(:,:,:,ele_num)
type_ele(sorted_index(i)) = type_ele(ele_num) type_ele(sorted_index(i)) = type_ele(ele_num)
size_ele(sorted_index(i)) = size_ele(ele_num) size_ele(sorted_index(i)) = size_ele(ele_num)
lat_ele(sorted_index(i)) = lat_ele(ele_num) lat_ele(sorted_index(i)) = lat_ele(ele_num)
sbox_ele(sorted_index(i)) = sbox_ele(ele_num)
tag_ele(sorted_index(i)) = tag_ele(ele_num) tag_ele(sorted_index(i)) = tag_ele(ele_num)
end if end if
ele_num = ele_num - 1 ele_num = ele_num - 1
@ -878,11 +864,11 @@ do i = 1, atom_num
case('fcc') case('fcc')
!First we have to extract the element lattice parameter !First we have to extract the element lattice parameter
call matrix_inverse(sub_box_ori(:,:,sbox_ele(ie)),3,ori_inv) call matrix_inverse(box_ori(:,:),3,ori_inv)
r_cubic_node = r_node(:,1,:,ie) r_cubic_node = r_node(:,1,:,ie)
r_cubic_node = matmul(fcc_inv,matmul(ori_inv,r_cubic_node)) r_cubic_node = matmul(fcc_inv,matmul(ori_inv,r_cubic_node))
lp = (maxval(r_cubic_node(1,:))-minval(r_cubic_node(1,:)))/(esize-1) lp = (maxval(r_cubic_node(1,:))-minval(r_cubic_node(1,:)))/(esize-1)
pos = matmul(sub_box_ori(:,:,sbox_ele(ie)),matmul(fcc_mat,pos))*lp pos = matmul(box_ori,matmul(fcc_mat,pos))*lp
pos = pos + r_node(:,1, 1, ie) pos = pos + r_node(:,1, 1, ie)
case default case default

287
src/io.f90
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@ -104,7 +104,9 @@ module io
case('restart') case('restart')
call write_pycac(outfiles(i)) call write_pycac(outfiles(i))
case('cac') case('cac')
call write_lmpcac(outfiles(i)) print *, "Compatibility with lammpscac has been broken"
stop 1
! call write_lmpcac(outfiles(i))
case('dump') case('dump')
call write_ldump(outfiles(i)) call write_ldump(outfiles(i))
case default case default
@ -334,86 +336,86 @@ module io
end if end if
end subroutine write_ldump end subroutine write_ldump
subroutine write_lmpcac(file) ! subroutine write_lmpcac(file)
!This subroutine writes out a .lmp style dump file ! !This subroutine writes out a .lmp style dump file
character(len=100), intent(in) :: file ! character(len=100), intent(in) :: file
integer :: write_num, i, inod, ibasis ! integer :: write_num, i, inod, ibasis
real(kind=dp) :: mass, fcc_adjust(3,8), local_adjust(3,8), rout(3) ! real(kind=dp) :: mass, fcc_adjust(3,8), local_adjust(3,8), rout(3)
!
1 format(i16, ' Eight_Node', 4i16) !1 format(i16, ' Eight_Node', 4i16)
2 format(i16, ' Atom', 4i16) !2 format(i16, ' Atom', 4i16)
3 format(3i16,3f23.15) !3 format(3i16,3f23.15)
!
open(unit=11, file=trim(adjustl(file)), action='write', status='replace',position='rewind') ! open(unit=11, file=trim(adjustl(file)), action='write', status='replace',position='rewind')
!
!Comment line ! !Comment line
write(11, '(a)') '# CAC input file made with cacmb' ! write(11, '(a)') '# CAC input file made with cacmb'
write(11, '(a)') ! write(11, '(a)')
!Calculate total atom number ! !Calculate total atom number
write_num = atom_num + ele_num ! write_num = atom_num + ele_num
!
!Write total number of atoms + elements ! !Write total number of atoms + elements
write(11, '(i16, a)') write_num, ' cac elements' ! write(11, '(i16, a)') write_num, ' cac elements'
!Write number of atom types ! !Write number of atom types
write(11, '(i16, a)') atom_types, ' atom types' ! write(11, '(i16, a)') atom_types, ' atom types'
!
write(11,'(a)') ' ' ! write(11,'(a)') ' '
!Write box bd ! !Write box bd
write(11, '(2f23.15, a)') box_bd(1:2), ' xlo xhi' ! write(11, '(2f23.15, a)') box_bd(1:2), ' xlo xhi'
write(11, '(2f23.15, a)') box_bd(3:4), ' ylo yhi' ! write(11, '(2f23.15, a)') box_bd(3:4), ' ylo yhi'
write(11, '(2f23.15, a)') box_bd(5:6), ' zlo zhi' ! write(11, '(2f23.15, a)') box_bd(5:6), ' zlo zhi'
!
!Masses ! !Masses
write(11, '(a)') 'Masses' ! write(11, '(a)') 'Masses'
!
write(11, '(a)') ' ' ! write(11, '(a)') ' '
do i =1, atom_types ! do i =1, atom_types
call atommass(type_to_name(i),mass) ! call atommass(type_to_name(i),mass)
write(11, '(i16, f23.15, 2a)') i, mass, ' # ', type_to_name(i) ! write(11, '(i16, f23.15, 2a)') i, mass, ' # ', type_to_name(i)
end do ! end do
write(11, '(a)') ' ' ! write(11, '(a)') ' '
!
write(11, '(a)') 'CAC Elements' ! write(11, '(a)') 'CAC Elements'
write(11, '(a)') ' ' ! write(11, '(a)') ' '
!
!Set up the nodal adjustment variables for all the different element types. This adjusts the node centers ! !Set up the nodal adjustment variables for all the different element types. This adjusts the node centers
!from the center of the unit cell (as formulated in this code) to the corners of the unit cells ! !from the center of the unit cell (as formulated in this code) to the corners of the unit cells
do inod = 1, 8 ! do inod = 1, 8
do i = 1,3 ! do i = 1,3
if(is_equal(cubic_cell(i, inod),0.0_dp)) then ! if(is_equal(cubic_cell(i, inod),0.0_dp)) then
fcc_adjust(i,inod) = -0.5_dp ! fcc_adjust(i,inod) = -0.5_dp
else ! else
fcc_adjust(i, inod) = 0.5_dp ! fcc_adjust(i, inod) = 0.5_dp
end if ! end if
end do ! end do
end do ! end do
fcc_adjust = matmul(fcc_mat, fcc_adjust) ! fcc_adjust = matmul(fcc_mat, fcc_adjust)
!
!Write element nodal positions ! !Write element nodal positions
do i = 1, ele_num ! do i = 1, ele_num
select case(trim(adjustl(type_ele(i)))) ! select case(trim(adjustl(type_ele(i))))
case('fcc') ! case('fcc')
!Now orient the current adjustment vector to the correct orientation ! !Now orient the current adjustment vector to the correct orientation
local_adjust = matmul(sub_box_ori(:,:,sbox_ele(i)), fcc_adjust) * lapa(lat_ele(i)) ! local_adjust = matmul(sub_box_ori(:,:,sbox_ele(i)), fcc_adjust) * lapa(lat_ele(i))
!The first entry is the element specifier ! !The first entry is the element specifier
write(11,1) i, basisnum(lat_ele(i)), size_ele(i), size_ele(i), size_ele(i) ! write(11,1) i, basisnum(lat_ele(i)), size_ele(i), size_ele(i), size_ele(i)
do ibasis = 1, basisnum(lat_ele(i)) ! do ibasis = 1, basisnum(lat_ele(i))
do inod = 1, 8 ! do inod = 1, 8
!Nodal information for every node ! !Nodal information for every node
rout = r_node(:,ibasis,inod,i) + local_adjust(:,inod) ! rout = r_node(:,ibasis,inod,i) + local_adjust(:,inod)
write(11,3) inod, ibasis, basis_type(ibasis,lat_ele(i)), rout ! write(11,3) inod, ibasis, basis_type(ibasis,lat_ele(i)), rout
end do ! end do
end do ! end do
end select ! end select
end do ! end do
!
do i = 1, atom_num ! do i = 1, atom_num
!Element specifier dictating that it is an atom ! !Element specifier dictating that it is an atom
write(11,2) ele_num+i, 1, 1, 1, 1 ! write(11,2) ele_num+i, 1, 1, 1, 1
!Write the atomic information ! !Write the atomic information
write(11,3) 1, 1, type_atom(i), r_atom(:,i) ! write(11,3) 1, 1, type_atom(i), r_atom(:,i)
end do ! end do
end subroutine write_lmpcac ! end subroutine write_lmpcac
subroutine write_vtk(file) subroutine write_vtk(file)
!This subroutine writes out a vtk style dump file !This subroutine writes out a vtk style dump file
@ -624,16 +626,9 @@ module io
!Open the .mb file for writing !Open the .mb file for writing
open(unit=11, file=trim(adjustl(file)), action='write', status='replace',position='rewind') open(unit=11, file=trim(adjustl(file)), action='write', status='replace',position='rewind')
!First write the box boundary information !First write the box boundary and orientation
!Write the global box boundaries write(11,*) box_ori(:,:)
write(11,*) box_bd(:) write(11,*) box_bd(:)
!Write the number of sub_boxes in the system
write(11,*) sub_box_num
!For every subbox write the orientation, sub box boundar
do i = 1, sub_box_num
write(11,*) sub_box_ori(:,:,i)
write(11,*) sub_box_bd(:,i)
end do
!Write the number of atom types in the current model and all of their names !Write the number of atom types in the current model and all of their names
write(11,*) atom_types, (type_to_name(i)//' ', i=1, atom_types) write(11,*) atom_types, (type_to_name(i)//' ', i=1, atom_types)
@ -649,13 +644,13 @@ module io
!Write out atoms first !Write out atoms first
do i = 1, atom_num do i = 1, atom_num
write(11,*) tag_atom(i), type_atom(i), sbox_atom(i), r_atom(:,i) write(11,*) tag_atom(i), type_atom(i), r_atom(:,i)
end do end do
!Write out the elements, this is written in two stages, one line for the element and then 1 line for !Write out the elements, this is written in two stages, one line for the element and then 1 line for
!every basis at every node !every basis at every node
do i = 1, ele_num do i = 1, ele_num
write(11, *) tag_ele(i), lat_ele(i), size_ele(i), sbox_ele(i), trim(adjustl(type_ele(i))) write(11, *) tag_ele(i), lat_ele(i), size_ele(i), trim(adjustl(type_ele(i)))
do inod = 1, ng_node(lat_ele(i)) do inod = 1, ng_node(lat_ele(i))
do ibasis =1, basisnum(lat_ele(i)) do ibasis =1, basisnum(lat_ele(i))
write(11,*) inod, ibasis, r_node(:, ibasis, inod, i) write(11,*) inod, ibasis, r_node(:, ibasis, inod, i)
@ -734,7 +729,9 @@ module io
case('lmp') case('lmp')
call read_lmp(infiles(i), displace, temp_box_bd) call read_lmp(infiles(i), displace, temp_box_bd)
case('cac') case('cac')
call read_lmpcac(infiles(i), displace, temp_box_bd) print *, "Compatibility for lammpsCAC has been broken"
stop 1
! call read_lmpcac(infiles(i), displace, temp_box_bd)
case('out') case('out')
call read_pycac_out(infiles(i), displace, temp_box_bd) call read_pycac_out(infiles(i), displace, temp_box_bd)
case default case default
@ -754,7 +751,7 @@ module io
real(kind = dp), dimension(6), intent(out) :: temp_box_bd real(kind = dp), dimension(6), intent(out) :: temp_box_bd
integer :: i, j, k, l, n, inod, ibasis, type, size, in_atoms, in_eles, new_atom_types, & integer :: i, j, k, l, n, inod, ibasis, type, size, in_atoms, in_eles, new_atom_types, &
new_type_to_type(10), new_lattice_types, sbox, new_lattice_map(10), btype_map(10,10), bnum_map(10), & new_type_to_type(10), new_lattice_types, new_lattice_map(10), btype_map(10,10), bnum_map(10), &
node_map(10) node_map(10)
character(len=100) :: etype character(len=100) :: etype
real(kind=dp) :: r(3), newdisplace(3), lapa_map(10) real(kind=dp) :: r(3), newdisplace(3), lapa_map(10)
@ -764,6 +761,7 @@ module io
open(unit=11, file=trim(adjustl(file)), action='read',position='rewind') open(unit=11, file=trim(adjustl(file)), action='read',position='rewind')
!Read in the box boundary and grow the current active box bd !Read in the box boundary and grow the current active box bd
read(11, *) box_ori(:,:)
read(11, *) temp_box_bd(:) read(11, *) temp_box_bd(:)
do i = 1, 3 do i = 1, 3
@ -777,27 +775,6 @@ module io
end do end do
call grow_box(temp_box_bd) call grow_box(temp_box_bd)
!Read in the number of sub_boxes and allocate the variables
read(11, *) n
if (sub_box_num == 0) then
call alloc_sub_box(n)
else
call grow_sub_box(n)
end if
!Read in subbox orientations and boundaries
do i = 1, n
!Read in orientation with column major ordering
read(11,*) ((sub_box_ori(j, k, sub_box_num+i), j = 1, 3), k = 1, 3)
!Read in subbox boundaries
read(11,*) sub_box_bd(:,sub_box_num+i)
do j = 1, 3
sub_box_bd(2*j-1,sub_box_num+i) = sub_box_bd(2*j-1, sub_box_num+i) + displace(j)
sub_box_bd(2*j,sub_box_num+i) = sub_box_bd(2*j, sub_box_num+i) + displace(j)
end do
end do
!Read in the number of atom types and all their names !Read in the number of atom types and all their names
read(11, *) new_atom_types, (new_type_to_name(i), i = 1, new_atom_types) read(11, *) new_atom_types, (new_type_to_name(i), i = 1, new_atom_types)
@ -840,21 +817,21 @@ module io
!Read the atoms !Read the atoms
do i = 1, in_atoms do i = 1, in_atoms
read(11,*) j, type, sbox, r(:) read(11,*) j, type, r(:)
r = r+newdisplace r = r+newdisplace
call add_atom(j, new_type_to_type(type), sbox+sub_box_num, r) call add_atom(j, new_type_to_type(type), r)
end do end do
!Read the elements !Read the elements
do i = 1, in_eles do i = 1, in_eles
read(11, *) j, type, size, sbox, etype read(11, *) j, type, size, etype
do inod = 1, ng_node(type) do inod = 1, ng_node(type)
do ibasis =1, basisnum(type) do ibasis =1, basisnum(type)
read(11,*) k, l, r_innode(:, ibasis, inod) read(11,*) k, l, r_innode(:, ibasis, inod)
r_innode(:,ibasis,inod) = r_innode(:, ibasis, inod) + newdisplace r_innode(:,ibasis,inod) = r_innode(:, ibasis, inod) + newdisplace
end do end do
end do end do
call add_element(j, etype, size, new_lattice_map(type), sbox+sub_box_num, r_innode) call add_element(j, etype, size, new_lattice_map(type), r_innode)
end do end do
!Close the file being read !Close the file being read
@ -865,8 +842,6 @@ module io
lattice_types = maxval(new_lattice_map) lattice_types = maxval(new_lattice_map)
sub_box_num = sub_box_num + n
call set_max_esize call set_max_esize
end subroutine read_mb end subroutine read_mb
@ -942,18 +917,6 @@ module io
call grow_box(temp_box_bd) call grow_box(temp_box_bd)
!Allocate sub_box
if (sub_box_num == 0) then
call alloc_sub_box(1)
else
call grow_sub_box(1)
end if
!Because orientations and other needed sub_box information isn't really
!present within the restart file we just default a lot of it.
sub_box_ori(:,:,sub_box_num+1) = identity_mat(3)
sub_box_bd(:, sub_box_num+1) = temp_box_bd
!Read in more useless info !Read in more useless info
do i = 1, 4 do i = 1, 4
read(11,*) textholder read(11,*) textholder
@ -976,7 +939,7 @@ module io
end do end do
ip = ip + 8 ip = ip + 8
call lattice_map(bnum, btypes, 8, 1.0_dp, lat_type) call lattice_map(bnum, btypes, 8, 1.0_dp, lat_type)
call add_element(j, etype, esize+1, lat_type, sub_box_num + 1, r_in(:,1:max_basisnum, 1:max_ng_node)) call add_element(j, etype, esize+1, lat_type, r_in(:,1:max_basisnum, 1:max_ng_node))
end do end do
end if end if
@ -993,14 +956,13 @@ module io
stop stop
end if end if
r_in_atom = r_in_atom + newdisplace r_in_atom = r_in_atom + newdisplace
call add_atom(j,atom_type_map(atom_type), sub_box_num + 1, r_in_atom) call add_atom(j,atom_type_map(atom_type), r_in_atom)
end do end do
!Close file !Close file
close(11) close(11)
lattice_types = maxval(new_lattice_map) lattice_types = maxval(new_lattice_map)
sub_box_num = sub_box_num + 1
call set_max_esize call set_max_esize
end if end if
@ -1060,13 +1022,6 @@ module io
call grow_box(temp_box_bd) call grow_box(temp_box_bd)
!Allocate sub_box boundaries
if (sub_box_num == 0) then
call alloc_sub_box(1)
else
call grow_sub_box(1)
end if
!Now read in masses for atoms !Now read in masses for atoms
read(11, '(a)') line read(11, '(a)') line
j = tok_count(line) j = tok_count(line)
@ -1078,14 +1033,6 @@ module io
call add_atom_type(atomic_element, atom_type_map(i), all_new) call add_atom_type(atomic_element, atom_type_map(i), all_new)
end do end do
!Because orientations and other needed sub_box information isn't really
!present within the .cac file we just default a lot of it.
sub_box_ori(:,:,sub_box_num+1) = identity_mat(3)
sub_box_bd(:, sub_box_num+1) = temp_box_bd
sub_box_num = sub_box_num + 1
if(in_atoms > 0 ) then if(in_atoms > 0 ) then
!Read atom header !Read atom header
read(11,'(a)') line read(11,'(a)') line
@ -1103,7 +1050,7 @@ module io
else else
read(line,*) tag, type, ra(:), ea, fa(:), va(:) read(line,*) tag, type, ra(:), ea, fa(:), va(:)
end if end if
call add_atom(tag, atom_type_map(type), sub_box_num, ra) call add_atom(tag, atom_type_map(type), ra)
call add_atom_data(atom_num, ea, fa, va) call add_atom_data(atom_num, ea, fa, va)
if(read_vel) vel_atom(:,atom_num) = vela if(read_vel) vel_atom(:,atom_num) = vela
end do end do
@ -1138,7 +1085,7 @@ module io
else if (n == 20) then else if (n == 20) then
fcc = "20fcc" fcc = "20fcc"
end if end if
call add_element(tag, fcc, esize+1, lat_type, sub_box_num, re) call add_element(tag, fcc, esize+1, lat_type, re)
call add_element_data(ele_num, ee, fe, ve) call add_element_data(ele_num, ee, fe, ve)
if(read_vel) vel_node(:, :, :, ele_num) = vele(:,1:max_basisnum, 1:max_ng_node) if(read_vel) vel_node(:, :, :, ele_num) = vele(:,1:max_basisnum, 1:max_ng_node)
end do end do
@ -1199,20 +1146,6 @@ module io
!Grow box boundaries !Grow box boundaries
call grow_box(temp_box_bd) call grow_box(temp_box_bd)
!Allocate sub_box
if (sub_box_num == 0) then
call alloc_sub_box(1)
else
call grow_sub_box(1)
end if
!Because orientations and other needed sub_box information isn't really
!present within the .cac file we just default a lot of it.
sub_box_ori(:,:,sub_box_num+1) = identity_mat(3)
sub_box_bd(:, sub_box_num+1) = temp_box_bd
sub_box_num = sub_box_num + 1
!Read useless information !Read useless information
read(11,*) textholder read(11,*) textholder
@ -1230,7 +1163,7 @@ module io
do i = 1, atom_in do i = 1, atom_in
read(11,*) id, type_in, r_in(:) read(11,*) id, type_in, r_in(:)
r_in(:) = r_in + newdisplace r_in(:) = r_in + newdisplace
call add_atom(id, type_map(type_in), sub_box_num, r_in) call add_atom(id, type_map(type_in), r_in)
end do end do
close(11) close(11)
@ -1287,20 +1220,6 @@ module io
!Grow box boundaries !Grow box boundaries
call grow_box(temp_box_bd) call grow_box(temp_box_bd)
!Allocate sub_box
if (sub_box_num == 0) then
call alloc_sub_box(1)
else
call grow_sub_box(1)
end if
!Because orientations and other needed sub_box information isn't really
!present within the .cac file we just default a lot of it.
sub_box_ori(:,:,sub_box_num+1) = identity_mat(3)
sub_box_bd(:, sub_box_num+1) = temp_box_bd
sub_box_num = sub_box_num + 1
!Read useless information !Read useless information
read(11,*) textholder read(11,*) textholder
@ -1352,11 +1271,11 @@ module io
call lattice_map(in_basis, in_basis_types, 8, in_lapa, lat_type) call lattice_map(in_basis, in_basis_types, 8, in_lapa, lat_type)
!Now add the element !Now add the element
call add_element(0,in_lattice_type, esize, lat_type, sub_box_num, r_in(:,1:max_basisnum,1:max_ng_node)) call add_element(0,in_lattice_type, esize, lat_type, r_in(:,1:max_basisnum,1:max_ng_node))
case('Atom') case('Atom')
read(11, *) inod, ibasis, in_basis_types(ibasis), r_in(:,1,1) read(11, *) inod, ibasis, in_basis_types(ibasis), r_in(:,1,1)
call add_atom(0,in_basis_types(ibasis), sub_box_num, r_in(:,1,1)) call add_atom(0,in_basis_types(ibasis), r_in(:,1,1))
end select end select
end do end do

13
src/mode_create.f90
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@ -122,7 +122,7 @@ module mode_create
box_bd(2*i) = maxval(r_node_temp(i,:,:))+10.0_dp**(-6.0_dp) box_bd(2*i) = maxval(r_node_temp(i,:,:))+10.0_dp**(-6.0_dp)
box_bd(2*i-1) = minval(r_node_temp(i,:,:)) - 10.0_dp**(-6.0_dp) box_bd(2*i-1) = minval(r_node_temp(i,:,:)) - 10.0_dp**(-6.0_dp)
end do end do
call add_element(0,element_type, esize, 1, 1, r_node_temp) call add_element(0,element_type, esize, 1, r_node_temp)
end if end if
!If we passed the dup_flag or dim_flag then we have to convert the lattice points and add them to the atom/element arrays !If we passed the dup_flag or dim_flag then we have to convert the lattice points and add them to the atom/element arrays
@ -152,7 +152,7 @@ module mode_create
if(lat_atom_num > 0) then if(lat_atom_num > 0) then
do i = 1, lat_atom_num do i = 1, lat_atom_num
do ibasis = 1, basisnum(1) do ibasis = 1, basisnum(1)
call add_atom(0,basis_type(ibasis, 1), 1, (r_atom_lat(:,i)*lattice_parameter)+basis_pos(:,ibasis)) call add_atom(0,basis_type(ibasis, 1), (r_atom_lat(:,i)*lattice_parameter)+basis_pos(:,ibasis))
end do end do
end do end do
deallocate(r_atom_lat) deallocate(r_atom_lat)
@ -166,21 +166,16 @@ module mode_create
end do end do
end do end do
call add_element(0,element_type, elat(i), 1, 1, r_node_temp) call add_element(0,element_type, elat(i), 1, r_node_temp)
end do end do
end if end if
end if end if
!The last thing we do is setup the sub_box_boundaries
call alloc_sub_box(1)
sub_box_num = 1
sub_box_ori(:,:,1) = orient
sub_box_bd(:,1) = box_bd
!If any elements are fully outside the box then wrap them back in !If any elements are fully outside the box then wrap them back in
if (any(crossb)) then if (any(crossb)) then
call wrap_elements call wrap_elements
end if end if
box_ori = orient
end subroutine create end subroutine create
!This subroutine parses the command and pulls out information needed for mode_create !This subroutine parses the command and pulls out information needed for mode_create
subroutine parse_command(arg_pos) subroutine parse_command(arg_pos)

28
src/mode_da.f90
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@ -68,21 +68,29 @@ module mode_da
integer :: i, j, k, l, ibasis, nei integer :: i, j, k, l, ibasis, nei
integer :: face_types(ele_num*6), face_ele(6*ele_num) integer :: face_types(ele_num*6), face_ele(6*ele_num)
real(kind = dp) :: face_centroids(3, ele_num*6), r(3), rc, vnode(3, max_basisnum, 4), vnorm(max_basisnum, 4) real(kind = dp) :: face_centroids(3, ele_num*6), r(3), rc, vnode(3, max_basisnum, 4), vnorm(max_basisnum, 4), &
max_node_dist, ndiff, rmax(3), rmin(3), rnorm
!Initialize variables !Initialize variables
l = 0 l = 0
max_node_dist = 0
!First calculate all of the face centroids !First calculate all of the face centroids
do i = 1, ele_num do i = 1, ele_num
do j = 1, 6 do j = 1, 6
r(:) = 0.0_dp r(:) = 0.0_dp
rmax= -Huge(1.0)
rmin= Huge(1.0)
do k = 1, 4 do k = 1, 4
do ibasis = 1, basisnum(lat_ele(i)) do ibasis = 1, basisnum(lat_ele(i))
r = r + r_node(:, ibasis, cubic_faces(k,j), i) r = r + r_node(:, ibasis, cubic_faces(k,j), i)
rmax= max(rmax, r_node(:, ibasis, cubic_faces(k,j), i))
rmin= min(rmin, r_node(:, ibasis, cubic_faces(k,j), i))
end do end do
end do end do
rnorm=norm2(rmax-rmin)
max_node_dist = max(max_node_dist, rnorm)
r = r/(basisnum(lat_ele(i))*4) r = r/(basisnum(lat_ele(i))*4)
!add the face centroids, the type, and map the elements faces to the face arrays !add the face centroids, the type, and map the elements faces to the face arrays
@ -90,11 +98,15 @@ module mode_da
face_centroids(:, l) = r face_centroids(:, l) = r
face_types(l) = j face_types(l) = j
face_ele(l) = i face_ele(l) = i
end do end do
!Calculate the largest difference between nodes for each face
end do end do
!Now calculate the nearest faces !Now set the cut off distance as half the distance from opposite nodes in the largest element
rc = max_esize*maxval(lapa) rc = 0.5*max_node_dist
call calc_NN(l, face_centroids(:,1:l), rc) call calc_NN(l, face_centroids(:,1:l), rc)
!Now loop overall the faces and make sure the nearest neighbor is the opposite type. If it isn't than we dscard it !Now loop overall the faces and make sure the nearest neighbor is the opposite type. If it isn't than we dscard it
@ -102,8 +114,9 @@ module mode_da
do i = 1, l do i = 1, l
nei = nn(i) nei = nn(i)
!Skip if it's 0 !Skip if it's 0 or the closest face belongs to the same element
if (nei == 0) cycle if ((nei == 0).or.(face_ele(i) == face_ele(nei))) cycle
!Check the face types, the way that the faces are laid out in the cubic_faces array face 1's opposite is 6 and !Check the face types, the way that the faces are laid out in the cubic_faces array face 1's opposite is 6 and
! face 2's opposite is 5 and etc ! face 2's opposite is 5 and etc
@ -124,15 +137,18 @@ module mode_da
end do end do
do j = 1, 4 do j = 1, 4
do ibasis = 1, basisnum(lat_ele(face_ele(i))) do ibasis = 1, basisnum(lat_ele(face_ele(i)))
vnorm = norm2(vnode(:, ibasis, j)) vnorm(ibasis,j) = norm2(vnode(:, ibasis, j))
end do end do
end do end do
!Now calculate the difference between the largest norm and the smallest norm, if it's larger than 0.5 then mark it !Now calculate the difference between the largest norm and the smallest norm, if it's larger than 0.5 then mark it
!as slipped. This value probably can be converted to a variable value that depends on the current lattice parameter !as slipped. This value probably can be converted to a variable value that depends on the current lattice parameter
!I think 0.5 works ok though. !I think 0.5 works ok though.
if (any(vnorm > 0.5_dp)) then if (any(vnorm > 0.5_dp)) then
print *, "Element number ", face_ele(i), " is dislocated along face ", face_types(i), &
" with neighbor ", face_ele(nei), " with max displacement of ", maxval(vnorm)
do j = 1, 4 do j = 1, 4
is_slipped(:, cubic_faces(j,face_types(i)), face_ele(i)) = 1 is_slipped(:, cubic_faces(j,face_types(i)), face_ele(i)) = 1
print *, j, vnode(:,1,j)
end do end do
end if end if
end if end if

2
src/mode_merge.f90
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@ -263,7 +263,7 @@ module mode_merge
do ibasis = 1, basisnum(lat_ele(ie)) do ibasis = 1, basisnum(lat_ele(ie))
call apply_periodic(ratom(:,ibasis)) call apply_periodic(ratom(:,ibasis))
added_points=added_points + 1 added_points=added_points + 1
call add_atom(0, basis_type(ibasis,lat_ele(ie)), sbox_ele(ie), ratom(:,ibasis)) call add_atom(0, basis_type(ibasis,lat_ele(ie)), ratom(:,ibasis))
end do end do
end if end if
end do end do

3
src/neighbors.f90
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@ -174,7 +174,7 @@ module neighbors
c = which_cell(:,i) c = which_cell(:,i)
!Initialize the min vec !Initialize the min vec
rmin=Huge(1.0_dp) rmin=rc_off
!loop over all neighboring cells !loop over all neighboring cells
do ci = -1, 1, 1 do ci = -1, 1, 1
@ -201,7 +201,6 @@ module neighbors
end do end do
end do pointloop end do pointloop
print *, nn(1)
return return
end subroutine calc_NN end subroutine calc_NN

2
src/opt_bubble.f90
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@ -68,7 +68,7 @@ module opt_bubble
if (norm2(p-c) < br) exit if (norm2(p-c) < br) exit
end do end do
call add_atom(0, new_type, 1, p) call add_atom(0, new_type, p)
end do end do
end subroutine bubble end subroutine bubble

38
src/opt_disl.f90
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@ -113,7 +113,7 @@ module opt_disl
subroutine disl subroutine disl
!This subroutine creates the actual dislocation !This subroutine creates the actual dislocation
integer :: i, sub_box, inod, ibasis, ix, iy, iz integer :: i, inod, ibasis, ix, iy, iz
real(kind=dp) :: ss_ori(3,3), ss_inv(3,3), be, bs, slipx(3), disp_transform(3,3), inv_transform(3,3), & real(kind=dp) :: ss_ori(3,3), ss_inv(3,3), be, bs, slipx(3), disp_transform(3,3), inv_transform(3,3), &
actan, r(3), disp(3) actan, r(3), disp(3)
@ -240,7 +240,7 @@ module opt_disl
subroutine dislgen subroutine dislgen
!This subroutine creates the actual dislocation !This subroutine creates the actual dislocation
integer :: i, sub_box, inod, ibasis integer :: i, inod, ibasis
real(kind=dp) :: ss_ori(3,3), ss_inv(3,3), be, bs, slipx(3), disp_transform(3,3), inv_transform(3,3), & real(kind=dp) :: ss_ori(3,3), ss_inv(3,3), be, bs, slipx(3), disp_transform(3,3), inv_transform(3,3), &
actan, r(3), disp(3) actan, r(3), disp(3)
@ -250,14 +250,6 @@ module opt_disl
be = sin(char_angle*pi/180.0_dp)*b be = sin(char_angle*pi/180.0_dp)*b
bs = cos(char_angle*pi/180.0_dp)*b bs = cos(char_angle*pi/180.0_dp)*b
!Figure out which sub box you are in so you can access it's orientation, this code will not work
!with overlapping sub_boxes
do i = 1, sub_box_num
if(in_block_bd(centroid, sub_box_bd(:,i))) then
sub_box = i
exit
end if
end do
!Construct the slip system orientation matrix in an unrotated system !Construct the slip system orientation matrix in an unrotated system
slipx = cross_product(slip_plane, line) slipx = cross_product(slip_plane, line)
@ -267,7 +259,7 @@ module opt_disl
call matrix_inverse(ss_ori, 3, ss_inv) call matrix_inverse(ss_ori, 3, ss_inv)
!Apply the rotation !Apply the rotation
disp_transform = matmul(sub_box_ori(:,:,i), ss_inv) disp_transform = matmul(box_ori(:,:), ss_inv)
call matrix_inverse(disp_transform,3,inv_transform) call matrix_inverse(disp_transform,3,inv_transform)
if(atom_num > 0) then if(atom_num > 0) then
@ -380,18 +372,6 @@ module opt_disl
arg_pos = arg_pos + 1 arg_pos = arg_pos + 1
!Now check to make sure that the dimension selected is actually a 1 1 1 direction.
! call in_sub_box(centroid, sbox)
! if(.not.((abs(sub_box_ori(loop_normal,1,sbox)) == abs(sub_box_ori(loop_normal,2,sbox))).and. &
! (abs(sub_box_ori(loop_normal,2,sbox)) == abs(sub_box_ori(loop_normal,3,sbox))).and. &
! (abs(sub_box_ori(loop_normal,3,sbox)) == abs(sub_box_ori(loop_normal,1,sbox))))) then
! print *, "The selected dimension ", loop_normal, " for sub_box ", sbox, " is ", &
! sub_box_ori(loop_normal,:,sbox), " which is not in the (111) family of planes"
! STOP 3
! end if
end subroutine end subroutine
!Code for the creation of dislocation loops is based on functions from atomsk !Code for the creation of dislocation loops is based on functions from atomsk
@ -651,18 +631,6 @@ module opt_disl
arg_pos=arg_pos+1 arg_pos=arg_pos+1
!Now check to make sure that the dimension selected is actually a 1 1 1 direction.
! call in_sub_box(centroid, sbox)
! if(.not.((abs(sub_box_ori(loop_normal,1,sbox)) == abs(sub_box_ori(loop_normal,2,sbox))).and. &
! (abs(sub_box_ori(loop_normal,2,sbox)) == abs(sub_box_ori(loop_normal,3,sbox))).and. &
! (abs(sub_box_ori(loop_normal,3,sbox)) == abs(sub_box_ori(loop_normal,1,sbox))))) then
! print *, "The selected dimension ", loop_normal, " for sub_box ", sbox, " is ", &
! sub_box_ori(loop_normal,:,sbox), " which is not in the (111) family of planes"
! STOP 3
! end if
end subroutine parse_vacancydisloop end subroutine parse_vacancydisloop

672
src/opt_group.f90
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@ -70,8 +70,10 @@ module opt_group
end if end if
if(remesh_size > 0)then if(remesh_size > 0)then
print *, "Remesh command has been dropped"
stop 1
call get_group call get_group
call remesh_group ! call remesh_group
end if end if
if(group_type > 0) then if(group_type > 0) then
@ -84,8 +86,10 @@ module opt_group
call displace_group call displace_group
end if end if
if(insert_type > 0) then if(insert_type > 0) then
print *, "Insert command has been dropped"
stop 1
call get_group call get_group
call insert_group ! call insert_group
end if end if
if(num_species > 0) then if(num_species > 0) then
@ -705,7 +709,7 @@ module opt_group
!here as well to make sure they are in the box !here as well to make sure they are in the box
do j = 1, basisnum(lat_ele(ie))*size_ele(ie)**3 do j = 1, basisnum(lat_ele(ie))*size_ele(ie)**3
call apply_periodic(r_interp(:,j)) call apply_periodic(r_interp(:,j))
call add_atom(0,type_interp(j), sbox_ele(ie), r_interp(:,j)) call add_atom(0,type_interp(j), r_interp(:,j))
end do end do
end do end do
!Once all atoms are added we delete all of the elements !Once all atoms are added we delete all of the elements
@ -778,7 +782,7 @@ module opt_group
if (.not.in_group_ele(esize, lat_ele(ie), rfill)) then if (.not.in_group_ele(esize, lat_ele(ie), rfill)) then
nump_ele=nump_ele - esize**3 nump_ele=nump_ele - esize**3
lat_points(m:m+esize-1, n:n+esize-1, o:o+esize-1) = .false. lat_points(m:m+esize-1, n:n+esize-1, o:o+esize-1) = .false.
call add_element(0,type_ele(ie), esize, lat_ele(ie), sbox_ele(ie), rfill) call add_element(0,type_ele(ie), esize, lat_ele(ie), rfill)
new_ele_num = new_ele_num + 1 new_ele_num = new_ele_num + 1
added_points = added_points + esize**3 added_points = added_points + esize**3
end if end if
@ -797,7 +801,7 @@ module opt_group
call get_interp_pos(m,n,o, ie, ratom(:,:)) call get_interp_pos(m,n,o, ie, ratom(:,:))
do ibasis = 1, basisnum(lat_ele(ie)) do ibasis = 1, basisnum(lat_ele(ie))
call apply_periodic(ratom(:,ibasis)) call apply_periodic(ratom(:,ibasis))
call add_atom(0, basis_type(ibasis,lat_ele(ie)), sbox_ele(ie), ratom(:,ibasis)) call add_atom(0, basis_type(ibasis,lat_ele(ie)), ratom(:,ibasis))
added_points=added_points + 1 added_points=added_points + 1
end do end do
end if end if
@ -818,270 +822,270 @@ module opt_group
end subroutine refinefill_group end subroutine refinefill_group
subroutine remesh_group ! subroutine remesh_group
!This command is used to remesh the group to a desired element size ! !This command is used to remesh the group to a desired element size
!
integer :: i, j, k, ix, iy, iz, inod, ibasis, ie, type_interp(max_basisnum*max_esize**3), add_atom_num, orig_atom_num, & ! integer :: i, j, k, ix, iy, iz, inod, ibasis, ie, type_interp(max_basisnum*max_esize**3), add_atom_num, orig_atom_num, &
current_esize, dof, max_lat(3), r_lat(3), ele(3,8), vlat(3), bd_in_lat(6), bd_in_array(3), new_ele, new_atom, & ! current_esize, dof, max_lat(3), r_lat(3), ele(3,8), vlat(3), bd_in_lat(6), bd_in_array(3), new_ele, new_atom, &
max_loops, working_esize, group_lat_num, lat_list(10), group_sbox_num, sbox_list(100), is, ilat, tot_dof ! max_loops, working_esize, group_lat_num, lat_list(10), is, ilat, tot_dof
!
real(kind=dp) :: r_interp(3, max_basisnum*max_esize**3), ori_inv(3,3), r(3), & ! real(kind=dp) :: r_interp(3, max_basisnum*max_esize**3), ori_inv(3,3), r(3), &
r_new_node(3,max_basisnum, max_ng_node), orient(3,3), group_in_lat(3,8), group_bd(6) ! r_new_node(3,max_basisnum, max_ng_node), orient(3,3), group_in_lat(3,8), group_bd(6)
logical, allocatable :: lat_points(:,:,:), new_sbox, new_lat ! logical, allocatable :: lat_points(:,:,:), new_sbox, new_lat
character(len=100) :: remesh_ele_type ! character(len=100) :: remesh_ele_type
!
!
!Right now we just hardcode only remeshing to elements ! !Right now we just hardcode only remeshing to elements
remesh_ele_type = 'fcc' ! remesh_ele_type = 'fcc'
!
! Determine which sub_boxes and lattices types are within in the group ! ! Determine which sub_boxes and lattices types are within in the group
group_sbox_num = 0 ! group_sbox_num = 0
group_lat_num = 0 ! group_lat_num = 0
do i = 1, group_atom_num ! do i = 1, group_atom_num
new_sbox=.true. ! new_sbox=.true.
new_lat=.true. ! new_lat=.true.
do j = 1, group_sbox_num ! do j = 1, group_sbox_num
if (sbox_list(j) == sbox_atom(atom_index(i))) then ! if (sbox_list(j) == sbox_atom(atom_index(i))) then
new_sbox=.false. ! new_sbox=.false.
exit ! exit
end if ! end if
end do ! end do
!
if(new_sbox) then ! if(new_sbox) then
group_sbox_num = group_sbox_num + 1 ! group_sbox_num = group_sbox_num + 1
sbox_list(group_sbox_num) = sbox_atom(atom_index(i)) ! sbox_list(group_sbox_num) = sbox_atom(atom_index(i))
end if ! end if
!
do j = 1, group_lat_num ! do j = 1, group_lat_num
if (basis_type(1,lat_list(j)) == type_atom(atom_index(i))) then ! if (basis_type(1,lat_list(j)) == type_atom(atom_index(i))) then
new_lat = .false. ! new_lat = .false.
exit ! exit
end if ! end if
end do ! end do
!
if (new_lat) then ! if (new_lat) then
group_lat_num = group_lat_num + 1 ! group_lat_num = group_lat_num + 1
do k = 1, lattice_types ! do k = 1, lattice_types
if (basis_type(1,k) == type_atom(atom_index(i))) lat_list(group_lat_num) = k ! if (basis_type(1,k) == type_atom(atom_index(i))) lat_list(group_lat_num) = k
end do ! end do
end if ! end if
!
end do ! end do
!
do i = 1, group_ele_num ! do i = 1, group_ele_num
new_sbox=.true. ! new_sbox=.true.
new_lat = .true. ! new_lat = .true.
do j = 1, group_sbox_num ! do j = 1, group_sbox_num
if (sbox_list(j) == sbox_ele(element_index(i))) then ! if (sbox_list(j) == sbox_ele(element_index(i))) then
new_sbox = .false. ! new_sbox = .false.
exit ! exit
end if ! end if
end do ! end do
!
if (new_sbox) then ! if (new_sbox) then
group_sbox_num = group_sbox_num + 1 ! group_sbox_num = group_sbox_num + 1
sbox_list(group_sbox_num) = sbox_ele(element_index(i)) ! sbox_list(group_sbox_num) = sbox_ele(element_index(i))
end if ! end if
!
do j = 1, group_lat_num ! do j = 1, group_lat_num
if (lat_list(group_lat_num) == lat_ele(element_index(i))) then ! if (lat_list(group_lat_num) == lat_ele(element_index(i))) then
new_lat=.false. ! new_lat=.false.
exit ! exit
end if ! end if
end do ! end do
!
if (new_lat) then ! if (new_lat) then
group_lat_num = group_lat_num + 1 ! group_lat_num = group_lat_num + 1
lat_list(group_lat_num) = lat_ele(element_index(i)) ! lat_list(group_lat_num) = lat_ele(element_index(i))
end if ! end if
end do ! end do
!
new_atom = 0 ! new_atom = 0
new_ele=0 ! new_ele=0
tot_dof=0 ! tot_dof=0
do is = 1, group_sbox_num ! do is = 1, group_sbox_num
!
orient = sub_box_ori(:, :, sbox_list(is)) ! orient = sub_box_ori(:, :, sbox_list(is))
call matrix_inverse(orient,3,ori_inv) ! call matrix_inverse(orient,3,ori_inv)
!
do ilat = 1, group_lat_num ! do ilat = 1, group_lat_num
!
!First calculate max position in lattice space to be able to allocate lat_points array, also sum the total number ! !First calculate max position in lattice space to be able to allocate lat_points array, also sum the total number
!of degrees of freedom which are added ! !of degrees of freedom which are added
dof = 0 ! dof = 0
do j = 1, 3 ! do j = 1, 3
group_bd(2*j) = -huge(1.0_dp) ! group_bd(2*j) = -huge(1.0_dp)
group_bd(2*j-1) = huge(1.0_dp) ! group_bd(2*j-1) = huge(1.0_dp)
end do ! end do
do i = 1, group_atom_num ! do i = 1, group_atom_num
if ((type_atom(atom_index(i)) == basis_type(1,ilat)).and.(sbox_atom(atom_index(i)) == is)) then ! if ((type_atom(atom_index(i)) == basis_type(1,ilat)).and.(sbox_atom(atom_index(i)) == is)) then
do j =1 ,3 ! do j =1 ,3
if (r_atom(j,atom_index(i)) > group_bd(2*j)) group_bd(2*j) = r_atom(j,atom_index(i)) ! if (r_atom(j,atom_index(i)) > group_bd(2*j)) group_bd(2*j) = r_atom(j,atom_index(i))
if (r_atom(j,atom_index(i)) < group_bd(2*j-1)) group_bd(2*j-1) = r_atom(j,atom_index(i)) ! if (r_atom(j,atom_index(i)) < group_bd(2*j-1)) group_bd(2*j-1) = r_atom(j,atom_index(i))
end do ! end do
dof = dof + 1 ! dof = dof + 1
end if ! end if
end do ! end do
!
do i = 1, group_ele_num ! do i = 1, group_ele_num
if ((lat_ele(element_index(i)) == ilat).and.(sbox_ele(element_index(i)) == is)) then ! if ((lat_ele(element_index(i)) == ilat).and.(sbox_ele(element_index(i)) == is)) then
do inod =1, ng_node(ilat) ! do inod =1, ng_node(ilat)
do ibasis = 1, basisnum(ilat) ! do ibasis = 1, basisnum(ilat)
do j = 1, 3 ! do j = 1, 3
r =r_node(j,ibasis,inod,element_index(i)) ! r =r_node(j,ibasis,inod,element_index(i))
if (r(j) > group_bd(2*j)) group_bd(2*j) = r(j) ! if (r(j) > group_bd(2*j)) group_bd(2*j) = r(j)
if (r(j) < group_bd(2*j-1)) group_bd(2*j-1) = r(j) ! if (r(j) < group_bd(2*j-1)) group_bd(2*j-1) = r(j)
end do ! end do
end do ! end do
end do ! end do
dof = dof + size_ele(element_index(i))**3 ! dof = dof + size_ele(element_index(i))**3
end if ! end if
end do ! end do
!
!If for some reason there are no dof in this loop then cycle out ! !If for some reason there are no dof in this loop then cycle out
if(dof == 0) cycle ! if(dof == 0) cycle
tot_dof = tot_dof+dof ! tot_dof = tot_dof+dof
!
group_in_lat = reshape((/ group_bd(1),group_bd(3),group_bd(5), & ! group_in_lat = reshape((/ group_bd(1),group_bd(3),group_bd(5), &
group_bd(2),group_bd(3),group_bd(5), & ! group_bd(2),group_bd(3),group_bd(5), &
group_bd(2),group_bd(4),group_bd(5), & ! group_bd(2),group_bd(4),group_bd(5), &
group_bd(1),group_bd(4),group_bd(5), & ! group_bd(1),group_bd(4),group_bd(5), &
group_bd(1),group_bd(3),group_bd(6), & ! group_bd(1),group_bd(3),group_bd(6), &
group_bd(2),group_bd(3),group_bd(6), & ! group_bd(2),group_bd(3),group_bd(6), &
group_bd(2),group_bd(4),group_bd(6), & ! group_bd(2),group_bd(4),group_bd(6), &
group_bd(1),group_bd(4),group_bd(6) /), [3,8]) ! group_bd(1),group_bd(4),group_bd(6) /), [3,8])
!
group_in_lat = matmul(fcc_inv, matmul(ori_inv, group_in_lat/lapa(ilat))) ! group_in_lat = matmul(fcc_inv, matmul(ori_inv, group_in_lat/lapa(ilat)))
do i = 1, 3 ! do i = 1, 3
bd_in_lat(2*i-1) = nint(minval(group_in_lat(i,:))) ! bd_in_lat(2*i-1) = nint(minval(group_in_lat(i,:)))
bd_in_lat(2*i) = nint(maxval(group_in_lat(i,:))) ! bd_in_lat(2*i) = nint(maxval(group_in_lat(i,:)))
end do ! end do
!
allocate(lat_points(bd_in_lat(2)-bd_in_lat(1)+10, bd_in_lat(4)-bd_in_lat(3)+10, bd_in_lat(6)-bd_in_lat(5)+10)) ! allocate(lat_points(bd_in_lat(2)-bd_in_lat(1)+10, bd_in_lat(4)-bd_in_lat(3)+10, bd_in_lat(6)-bd_in_lat(5)+10))
lat_points(:,:,:) = .false. ! lat_points(:,:,:) = .false.
dof = 0 ! dof = 0
!
!Now place all group atoms and group interpolated atoms into lat_points ! !Now place all group atoms and group interpolated atoms into lat_points
do i = 1, group_atom_num ! do i = 1, group_atom_num
if (.not.((sbox_atom(atom_index(i)) == is).and.(basis_type(1,ilat) == type_atom(atom_index(i))))) cycle ! if (.not.((sbox_atom(atom_index(i)) == is).and.(basis_type(1,ilat) == type_atom(atom_index(i))))) cycle
r = r_atom(:,atom_index(i))/lapa(ilat) ! r = r_atom(:,atom_index(i))/lapa(ilat)
r = matmul(fcc_inv,matmul(ori_inv,r)) ! r = matmul(fcc_inv,matmul(ori_inv,r))
do j = 1, 3 ! do j = 1, 3
r_lat(j) = nint(r(j)) ! r_lat(j) = nint(r(j))
end do ! end do
!Do a check to make sure the code is working and that lattice points aren't being written on top of each other. ! !Do a check to make sure the code is working and that lattice points aren't being written on top of each other.
!This is primarily a debugging statement ! !This is primarily a debugging statement
if(lat_points(r_lat(1)-bd_in_lat(1)+5,r_lat(2)-bd_in_lat(3)+5,r_lat(3)-bd_in_lat(5)+5)) then ! if(lat_points(r_lat(1)-bd_in_lat(1)+5,r_lat(2)-bd_in_lat(3)+5,r_lat(3)-bd_in_lat(5)+5)) then
stop "Multiple atoms share same position in lat point array, this shouldn't happen" ! stop "Multiple atoms share same position in lat point array, this shouldn't happen"
else ! else
lat_points(r_lat(1)-bd_in_lat(1)+5, r_lat(2)-bd_in_lat(3)+5, r_lat(3)-bd_in_lat(5)+5) = .true. ! lat_points(r_lat(1)-bd_in_lat(1)+5, r_lat(2)-bd_in_lat(3)+5, r_lat(3)-bd_in_lat(5)+5) = .true.
dof = dof + 1 ! dof = dof + 1
end if ! end if
end do ! end do
!
!Now place interpolated atoms within lat_points array ! !Now place interpolated atoms within lat_points array
do i =1, group_ele_num ! do i =1, group_ele_num
if (.not.((sbox_ele(element_index(i)) == is).and.( lat_ele(element_index(i)) == ilat))) cycle ! if (.not.((sbox_ele(element_index(i)) == is).and.( lat_ele(element_index(i)) == ilat))) cycle
ie = element_index(i) ! ie = element_index(i)
call interpolate_atoms(type_ele(ie), size_ele(ie), lat_ele(ie), r_node(:,:,:,ie), type_interp, r_interp) ! call interpolate_atoms(type_ele(ie), size_ele(ie), lat_ele(ie), r_node(:,:,:,ie), type_interp, r_interp)
do j = 1, size_ele(ie)**3 * basisnum(lat_ele(ie)) ! do j = 1, size_ele(ie)**3 * basisnum(lat_ele(ie))
r = r_interp(:,j)/lapa(ilat) ! r = r_interp(:,j)/lapa(ilat)
r = matmul(fcc_inv,matmul(ori_inv,r)) ! r = matmul(fcc_inv,matmul(ori_inv,r))
do k = 1, 3 ! do k = 1, 3
r_lat(k) = nint(r(k)) ! r_lat(k) = nint(r(k))
end do ! end do
!Do a check to make sure the code is working and that lattice points aren't being written on top of each ! !Do a check to make sure the code is working and that lattice points aren't being written on top of each
!other. This is primarily a debugging statement ! !other. This is primarily a debugging statement
if(lat_points(r_lat(1)-bd_in_lat(1)+5,r_lat(2)-bd_in_lat(3)+5,r_lat(3)-bd_in_lat(5)+5)) then ! if(lat_points(r_lat(1)-bd_in_lat(1)+5,r_lat(2)-bd_in_lat(3)+5,r_lat(3)-bd_in_lat(5)+5)) then
stop "Multiple atoms/interpolated atoms share same position in lat point array, this shouldn't happen" ! stop "Multiple atoms/interpolated atoms share same position in lat point array, this shouldn't happen"
else ! else
lat_points(r_lat(1)-bd_in_lat(1)+5, r_lat(2)-bd_in_lat(3)+5, r_lat(3)-bd_in_lat(5)+5) = .true. ! lat_points(r_lat(1)-bd_in_lat(1)+5, r_lat(2)-bd_in_lat(3)+5, r_lat(3)-bd_in_lat(5)+5) = .true.
dof = dof + 1 ! dof = dof + 1
end if ! end if
end do ! end do
end do ! end do
!
!Now run remeshing algorithm, not the most optimized or efficient but gets the job done ! !Now run remeshing algorithm, not the most optimized or efficient but gets the job done
!Figure out new looping boundaries ! !Figure out new looping boundaries
bd_in_array(1) = bd_in_lat(2) - bd_in_lat(1) + 10 ! bd_in_array(1) = bd_in_lat(2) - bd_in_lat(1) + 10
bd_in_array(2) = bd_in_lat(4) - bd_in_lat(3) + 10 ! bd_in_array(2) = bd_in_lat(4) - bd_in_lat(3) + 10
bd_in_array(3) = bd_in_lat(6) - bd_in_lat(5) + 10 ! bd_in_array(3) = bd_in_lat(6) - bd_in_lat(5) + 10
!
!
if (max_remesh) then ! if (max_remesh) then
max_loops = (remesh_size-3)/2 ! max_loops = (remesh_size-3)/2
else ! else
max_loops = 1 ! max_loops = 1
end if ! end if
do j = 1, max_loops ! do j = 1, max_loops
working_esize = remesh_size - 2*(j-1) ! working_esize = remesh_size - 2*(j-1)
ele = (working_esize-1)*cubic_cell ! ele = (working_esize-1)*cubic_cell
zloop: do iz = 1, bd_in_array(3) ! zloop: do iz = 1, bd_in_array(3)
yloop: do iy = 1, bd_in_array(2) ! yloop: do iy = 1, bd_in_array(2)
xloop: do ix = 1, bd_in_array(1) ! xloop: do ix = 1, bd_in_array(1)
if (lat_points(ix, iy,iz)) then ! if (lat_points(ix, iy,iz)) then
r_new_node(:,:,:) = 0.0_dp ! r_new_node(:,:,:) = 0.0_dp
!
!Check to see if the element overshoots the bound ! !Check to see if the element overshoots the bound
if (iz+working_esize-1 > bd_in_array(3)) then ! if (iz+working_esize-1 > bd_in_array(3)) then
exit zloop ! exit zloop
else if (iy+working_esize-1 > bd_in_array(2)) then ! else if (iy+working_esize-1 > bd_in_array(2)) then
cycle zloop ! cycle zloop
else if (ix+working_esize-1 > bd_in_array(1)) then ! else if (ix+working_esize-1 > bd_in_array(1)) then
cycle yloop ! cycle yloop
end if ! end if
!
if (all(lat_points(ix:ix+working_esize-1,iy:iy+working_esize-1,iz:iz+working_esize-1))) then ! if (all(lat_points(ix:ix+working_esize-1,iy:iy+working_esize-1,iz:iz+working_esize-1))) then
do inod = 1, ng_node(ilat) ! do inod = 1, ng_node(ilat)
vlat = ele(:,inod) + (/ix, iy, iz /) ! vlat = ele(:,inod) + (/ix, iy, iz /)
do i = 1, 3 ! do i = 1, 3
vlat(i) = vlat(i) + bd_in_lat(2*i-1)-5 ! vlat(i) = vlat(i) + bd_in_lat(2*i-1)-5
end do ! end do
r_new_node(:,1,inod) = matmul(orient, matmul(fcc_mat, vlat))*lapa(ilat) ! r_new_node(:,1,inod) = matmul(orient, matmul(fcc_mat, vlat))*lapa(ilat)
end do ! end do
!
lat_points(ix:ix+working_esize-1,iy:iy+working_esize-1,iz:iz+working_esize-1) = .false. ! lat_points(ix:ix+working_esize-1,iy:iy+working_esize-1,iz:iz+working_esize-1) = .false.
!Add the element, for the sbox we just set it to the same sbox that we get the orientation ! !Add the element, for the sbox we just set it to the same sbox that we get the orientation
!from. In this case it is from the sbox of the first atom in the group. ! !from. In this case it is from the sbox of the first atom in the group.
new_ele = new_ele+1 ! new_ele = new_ele+1
call add_element(0,remesh_ele_type, working_esize, ilat, & ! call add_element(0,remesh_ele_type, working_esize, ilat, &
sbox_atom(atom_index(1)),r_new_node) ! sbox_atom(atom_index(1)),r_new_node)
!
end if ! end if
end if ! end if
end do xloop ! end do xloop
end do yloop ! end do yloop
end do zloop ! end do zloop
end do ! end do
!
!Now we have to add any leftover lattice points as atoms ! !Now we have to add any leftover lattice points as atoms
do iz = 1, bd_in_array(3) ! do iz = 1, bd_in_array(3)
do iy=1, bd_in_array(2) ! do iy=1, bd_in_array(2)
do ix = 1, bd_in_array(1) ! do ix = 1, bd_in_array(1)
if(lat_points(ix,iy,iz)) then ! if(lat_points(ix,iy,iz)) then
vlat = (/ ix, iy, iz /) ! vlat = (/ ix, iy, iz /)
do i = 1, 3 ! do i = 1, 3
vlat(i) = vlat(i) + bd_in_lat(2*i-1)-5 ! vlat(i) = vlat(i) + bd_in_lat(2*i-1)-5
end do ! end do
lat_points(ix,iy,iz) = .false. ! lat_points(ix,iy,iz) = .false.
r = matmul(orient, matmul(fcc_mat, vlat))*lapa(ilat) ! r = matmul(orient, matmul(fcc_mat, vlat))*lapa(ilat)
new_atom=new_atom+1 ! new_atom=new_atom+1
call add_atom(0,basis_type(1,ilat), is, r) ! call add_atom(0,basis_type(1,ilat), is, r)
end if ! end if
end do ! end do
end do ! end do
end do ! end do
deallocate(lat_points) ! deallocate(lat_points)
end do ! end do
end do ! end do
!
!Delete all elements and atoms to make space for new elements and atoms ! !Delete all elements and atoms to make space for new elements and atoms
call delete_atoms(group_atom_num, atom_index) ! call delete_atoms(group_atom_num, atom_index)
call delete_elements(group_ele_num, element_index) ! call delete_elements(group_ele_num, element_index)
!
print *, tot_dof, " degrees of freedom in group" ! print *, tot_dof, " degrees of freedom in group"
print *, "remesh_group creates ", new_atom, " atoms and ", new_ele, " elements." ! print *, "remesh_group creates ", new_atom, " atoms and ", new_ele, " elements."
end subroutine remesh_group ! end subroutine remesh_group
subroutine delete_group subroutine delete_group
!This subroutine deletes all atoms/elements within a group !This subroutine deletes all atoms/elements within a group
@ -1120,71 +1124,71 @@ module opt_group
end subroutine change_group_type end subroutine change_group_type
subroutine insert_group ! subroutine insert_group
!This code inserts atoms into interstitial sites. This only works on atoms within the group due to the limitations with the ! !This code inserts atoms into interstitial sites. This only works on atoms within the group due to the limitations with the
!Coarse-graining methodology which doesn't allow for concentration fluctuations. ! !Coarse-graining methodology which doesn't allow for concentration fluctuations.
real(kind=dp) interstitial_sites(3,14), rand, rinsert(3) ! real(kind=dp) interstitial_sites(3,14), rand, rinsert(3)
integer :: add_num, i, j, rindex, sindex, ia, rlo, rhi, sbox ! integer :: add_num, i, j, rindex, sindex, ia, rlo, rhi
integer, allocatable :: used_sites(:,:) ! integer, allocatable :: used_sites(:,:)
!
!First save all of the displacement vectors from a lattice site to interstitial site ! !First save all of the displacement vectors from a lattice site to interstitial site
!The first 6 are the octohedral sites and the next 8 are the tetrahedral sites ! !The first 6 are the octohedral sites and the next 8 are the tetrahedral sites
interstitial_sites= reshape( (/ -0.5_dp, 0.0_dp, 0.0_dp, & ! interstitial_sites= reshape( (/ -0.5_dp, 0.0_dp, 0.0_dp, &
0.5_dp, 0.0_dp, 0.0_dp, & ! 0.5_dp, 0.0_dp, 0.0_dp, &
0.0_dp,-0.5_dp, 0.0_dp, & ! 0.0_dp,-0.5_dp, 0.0_dp, &
0.0_dp, 0.5_dp, 0.0_dp, & ! 0.0_dp, 0.5_dp, 0.0_dp, &
0.0_dp, 0.0_dp,-0.5_dp, & ! 0.0_dp, 0.0_dp,-0.5_dp, &
0.0_dp, 0.0_dp, 0.5_dp, & ! 0.0_dp, 0.0_dp, 0.5_dp, &
-0.25_dp,-0.25_dp,-0.25_dp, & ! -0.25_dp,-0.25_dp,-0.25_dp, &
-0.25_dp,-0.25_dp, 0.25_dp, & ! -0.25_dp,-0.25_dp, 0.25_dp, &
-0.25_dp, 0.25_dp,-0.25_dp, & ! -0.25_dp, 0.25_dp,-0.25_dp, &
-0.25_dp, 0.25_dp, 0.25_dp, & ! -0.25_dp, 0.25_dp, 0.25_dp, &
0.25_dp,-0.25_dp,-0.25_dp, & ! 0.25_dp,-0.25_dp,-0.25_dp, &
0.25_dp,-0.25_dp, 0.25_dp, & ! 0.25_dp,-0.25_dp, 0.25_dp, &
0.25_dp, 0.25_dp,-0.25_dp, & ! 0.25_dp, 0.25_dp,-0.25_dp, &
0.25_dp, 0.25_dp, 0.25_dp /), & ! 0.25_dp, 0.25_dp, 0.25_dp /), &
shape(interstitial_sites)) ! shape(interstitial_sites))
!
!First we calculate the number of atoms needed based on the number of atoms in the group and the concentration ! !First we calculate the number of atoms needed based on the number of atoms in the group and the concentration
interstitial_sites=interstitial_sites*insert_lattice ! interstitial_sites=interstitial_sites*insert_lattice
!
add_num = (insert_conc*group_atom_num)/(1-insert_conc) ! add_num = (insert_conc*group_atom_num)/(1-insert_conc)
allocate(used_sites(2,add_num)) ! allocate(used_sites(2,add_num))
!
print *, "Inserting ", add_num, " atoms as atom type ", insert_type ! print *, "Inserting ", add_num, " atoms as atom type ", insert_type
!
!Now set up the random number generator for the desired interstitial type ! !Now set up the random number generator for the desired interstitial type
select case(insert_site) ! select case(insert_site)
case(1) ! case(1)
rlo=1 ! rlo=1
rhi=6 ! rhi=6
case(2) ! case(2)
rlo=7 ! rlo=7
rhi = 14 ! rhi = 14
case(3) ! case(3)
rlo=1 ! rlo=1
rhi=14 ! rhi=14
end select ! end select
!
!Now add the atoms ! !Now add the atoms
i = 1 ! i = 1
addloop:do while ( i < add_num) ! addloop:do while ( i < add_num)
call random_number(rand) ! call random_number(rand)
rindex = int(1+rand*(group_atom_num-1)) ! rindex = int(1+rand*(group_atom_num-1))
ia=atom_index(rindex) ! ia=atom_index(rindex)
call random_number(rand) ! call random_number(rand)
sindex = int(rlo+rand*(rhi-rlo)) ! sindex = int(rlo+rand*(rhi-rlo))
do j = 1, i ! do j = 1, i
if((ia == used_sites(1,i)).and.(sindex == used_sites(2,i))) cycle addloop ! if((ia == used_sites(1,i)).and.(sindex == used_sites(2,i))) cycle addloop
end do ! end do
rinsert = r_atom(:,ia) + matmul(sub_box_ori(:,:,sbox_atom(ia)),interstitial_sites(:,sindex)) ! rinsert = r_atom(:,ia) + matmul(sub_box_ori(:,:,sbox_atom(ia)),interstitial_sites(:,sindex))
sbox = sbox_atom(ia) ! sbox = sbox_atom(ia)
call add_atom(0, insert_type, sbox, rinsert) ! call add_atom(0, insert_type, sbox, rinsert)
used_sites(1,i) = ia ! used_sites(1,i) = ia
used_sites(2,i) = sindex ! used_sites(2,i) = sindex
i = i + 1 ! i = i + 1
end do addloop ! end do addloop
end subroutine insert_group ! end subroutine insert_group
subroutine alloy_group subroutine alloy_group
!This subroutine randomizes the atom types to reach desired concentrations, this only operates on atoms !This subroutine randomizes the atom types to reach desired concentrations, this only operates on atoms

68
src/opt_orient.f90
Unescape View File

@ -10,7 +10,7 @@ module opt_orient
real(kind=dp), save :: new_orient(3,3) real(kind=dp), save :: new_orient(3,3)
real(kind=dp), dimension(6) :: orig_box_bd real(kind=dp), dimension(6) :: orig_box_bd
real(kind=dp), allocatable :: orig_sub_box_ori(:,:,:) real(kind=dp), dimension(3,3) :: orig_box_ori
character(len=3) :: orig_box_bc character(len=3) :: orig_box_bc
public public
@ -22,7 +22,7 @@ module opt_orient
integer :: i, j, k, ibasis, inod integer :: i, j, k, ibasis, inod
logical :: isortho, isrighthanded, matching logical :: isortho, isrighthanded, matching
real(kind=dp) :: inv_sub_box_ori(3,3,sub_box_num) real(kind=dp) :: inv_box_ori(3,3)
!First parse the orient command !First parse the orient command
@ -31,36 +31,25 @@ module opt_orient
!Now rotate the basis. To do this we transform the basis to [100] [010] [001] and then !Now rotate the basis. To do this we transform the basis to [100] [010] [001] and then
!transform to user specified basis. !transform to user specified basis.
!Find all inverse orientation matrices for all sub_boxes call matrix_inverse(box_ori(:,:), 3, inv_box_ori(:,:))
do i = 1, sub_box_num
call matrix_inverse(sub_box_ori(:,:,i), 3, inv_sub_box_ori(:,:,i))
end do
!Now transform all atoms !Now transform all atoms
do i = 1, atom_num do i = 1, atom_num
r_atom(:,i) = matmul(new_orient,matmul(inv_sub_box_ori(:,:,sbox_atom(i)),r_atom(:,i))) r_atom(:,i) = matmul(new_orient,matmul(inv_box_ori(:,:),r_atom(:,i)))
end do end do
!Now transform all elements !Now transform all elements
do i = 1, ele_num do i = 1, ele_num
do inod =1, ng_node(lat_ele(i)) do inod =1, ng_node(lat_ele(i))
do ibasis = 1, basisnum(lat_ele(i)) do ibasis = 1, basisnum(lat_ele(i))
r_node(:,ibasis,inod,i) = matmul(new_orient,matmul(inv_sub_box_ori(:,:,sbox_ele(i)),r_node(:,ibasis,inod,i))) r_node(:,ibasis,inod,i) = matmul(new_orient,matmul(inv_box_ori(:,:),r_node(:,ibasis,inod,i)))
end do
end do end do
end do end do
!Now save the original sub_box_ori and overwrite them
if(allocated(orig_sub_box_ori)) deallocate(orig_sub_box_ori)
allocate(orig_sub_box_ori(3,3,sub_box_num))
orig_sub_box_ori = sub_box_ori
!Now overwrite the orientations
do i = 1, sub_box_num
sub_box_ori(:,:,i) = new_orient
end do end do
!Now save the original box_ori
orig_box_ori = box_ori
box_ori = new_orient
!Save original box boundaries !Save original box boundaries
orig_box_bd = box_bd orig_box_bd = box_bd
@ -70,14 +59,12 @@ module opt_orient
orig_box_bc = box_bc orig_box_bc = box_bc
do i = 1,3 do i = 1,3
matching=.true. matching=.true.
sbox_loop:do j = 1, sub_box_num
do k = 1, 3 do k = 1, 3
if(.not.is_equal(orig_sub_box_ori(i,k,j), new_orient(i,k))) then if(.not.is_equal(orig_box_ori(i,k), new_orient(i,k))) then
matching = .false. matching = .false.
exit sbox_loop exit
end if end if
end do end do
end do sbox_loop
if(.not.matching) box_bc(i:i)='s' if(.not.matching) box_bc(i:i)='s'
end do end do
@ -121,24 +108,24 @@ module opt_orient
real(kind=dp) :: inv_ori(3,3) real(kind=dp) :: inv_ori(3,3)
!Now rotate the basis. To do this we transform the basis to [100] [010] [001] and then !Now rotate the basis. To do this we transform the basis to [100] [010] [001] and then
!transform to the original sbox_ele !transform to the original box_ori
!Find the inverse for the new orientation matrix !Find the inverse for the new orientation matrix
call matrix_inverse(new_orient, 3, inv_ori) call matrix_inverse(new_orient, 3, inv_ori)
!Recover original sub_box_ori !Recover original box_ori and box_bd
sub_box_ori = orig_sub_box_ori box_ori = orig_box_ori
!Now transform all atoms !Now transform all atoms
do i = 1, atom_num do i = 1, atom_num
r_atom(:,i) = matmul(sub_box_ori(:,:,sbox_atom(i)),matmul(inv_ori(:,:),r_atom(:,i))) r_atom(:,i) = matmul(box_ori(:,:),matmul(inv_ori(:,:),r_atom(:,i)))
end do end do
!Now transform all elements !Now transform all elements
do i = 1, ele_num do i = 1, ele_num
do inod =1, ng_node(lat_ele(i)) do inod =1, ng_node(lat_ele(i))
do ibasis = 1, basisnum(lat_ele(i)) do ibasis = 1, basisnum(lat_ele(i))
r_node(:,ibasis,inod,i) = matmul(sub_box_ori(:,:,sbox_ele(i)),matmul(inv_ori,r_node(:,ibasis,inod,i))) r_node(:,ibasis,inod,i) = matmul(box_ori(:,:),matmul(inv_ori,r_node(:,ibasis,inod,i)))
end do end do
end do end do
end do end do
@ -148,29 +135,4 @@ module opt_orient
box_bc = orig_box_bc box_bc = orig_box_bc
end subroutine unorient end subroutine unorient
subroutine sbox_ori(arg_pos)
integer, intent(inout) :: arg_pos
integer :: i, sbox_in, arg_len
real(kind = dp) :: new_orient(3,3)
character(len=100) :: textholder
character(len=20) :: ori_string
arg_pos = arg_pos + 1
call get_command_argument(arg_pos, textholder,arg_len)
if (arg_len== 0) stop 'Missing sbox in sbox_ori command'
read(textholder,*) sbox_in
do i = 1, 3
arg_pos = arg_pos + 1
call get_command_argument(arg_pos, ori_string, arg_len)
if (arg_len == 0) print *, "Missing orientation vector in -orient option"
call parse_ori_vec(ori_string, new_orient(i,:))
new_orient(i,:) = new_orient(i,:) / norm2(new_orient(i,:))
end do
sub_box_ori(:,:,sbox_in) = new_orient
arg_pos = arg_pos + 1
end subroutine sbox_ori
end module opt_orient end module opt_orient

28
src/opt_redef_box.f90
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@ -3,6 +3,7 @@ module opt_redef_box
use box use box
use elements use elements
use subroutines use subroutines
implicit none implicit none
character(len=3) :: redef_dim, new_bc character(len=3) :: redef_dim, new_bc
@ -13,7 +14,8 @@ module opt_redef_box
subroutine redef_box(arg_pos) subroutine redef_box(arg_pos)
!This is the main calling function for opt_redef_box !This is the main calling function for opt_redef_box
integer, intent(inout) :: arg_pos integer, intent(inout) :: arg_pos
integer :: i, inod, ibasis, iatom, delete_list(atom_num), delete_num, type_interp(max_basisnum*max_esize**3) integer :: i, j, inod, ibasis, iatom, delete_list(atom_num), delete_num, type_interp(max_basisnum*max_esize**3), &
new_snum
real(kind=dp):: r_interp(3, max_basisnum*max_esize**3) real(kind=dp):: r_interp(3, max_basisnum*max_esize**3)
logical :: node_out(8) logical :: node_out(8)
@ -64,7 +66,7 @@ module opt_redef_box
!loop over all interpolated atoms and add them to the system !loop over all interpolated atoms and add them to the system
do iatom = 1, basisnum(lat_ele(i))*size_ele(i)**3 do iatom = 1, basisnum(lat_ele(i))*size_ele(i)**3
if(in_block_bd(r_interp(:,iatom), new_bd)) then if(in_block_bd(r_interp(:,iatom), new_bd)) then
call add_atom(0,type_interp(iatom), sbox_ele(i), r_interp(:,iatom)) call add_atom(0,type_interp(iatom), r_interp(:,iatom))
end if end if
end do end do
end if end if
@ -128,4 +130,26 @@ module opt_redef_box
arg_pos = arg_pos + 1 arg_pos = arg_pos + 1
end subroutine parse_redef_box end subroutine parse_redef_box
subroutine set_box_ori(arg_pos)
integer, intent(inout) :: arg_pos
integer :: arg_len, i
real(kind=dp) :: new_orient(3,3)
character(len=100) :: textholder
character(len=20) :: ori_string
do i = 1, 3
arg_pos = arg_pos + 1
call get_command_argument(arg_pos, ori_string, arg_len)
if (arg_len == 0) print *, "Missing orientation vector in -orient option"
call parse_ori_vec(ori_string, new_orient(i,:))
new_orient(i,:) = new_orient(i,:) / norm2(new_orient(i,:))
end do
box_ori(:,:) = new_orient
arg_pos = arg_pos + 1
end subroutine set_box_ori
end module opt_redef_box end module opt_redef_box

6
src/opt_slip_plane.f90
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@ -61,7 +61,7 @@ module opt_slip_plane
call interpolate_atoms(type_ele(ie), size_ele(ie), lat_ele(ie), r_node(:,:,:,ie), type_interp, r_interp) call interpolate_atoms(type_ele(ie), size_ele(ie), lat_ele(ie), r_node(:,:,:,ie), type_interp, r_interp)
do ia = 1, basisnum(lat_ele(ie)) * size_ele(ie)**3 do ia = 1, basisnum(lat_ele(ie)) * size_ele(ie)**3
call apply_periodic(r_interp(:,ia)) call apply_periodic(r_interp(:,ia))
call add_atom(0, type_interp(ia), sbox_ele(ie), r_interp(:,ia)) call add_atom(0, type_interp(ia), r_interp(:,ia))
end do end do
!If we are efilling then the code is slightly more complex !If we are efilling then the code is slightly more complex
else else
@ -93,7 +93,7 @@ module opt_slip_plane
if(.not.(spos < maxp).and.(spos > minp))then if(.not.(spos < maxp).and.(spos > minp))then
nump_ele = nump_ele - esize**3 nump_ele = nump_ele - esize**3
lat_points(m:m+esize-1, n:n+esize-1, o:o+esize-1) = .false. lat_points(m:m+esize-1, n:n+esize-1, o:o+esize-1) = .false.
call add_element(0, type_ele(ie), esize, lat_ele(ie), sbox_ele(ie), rfill) call add_element(0, type_ele(ie), esize, lat_ele(ie), rfill)
new_ele_num = new_ele_num + 1 new_ele_num = new_ele_num + 1
end if end if
end do latloop end do latloop
@ -110,7 +110,7 @@ module opt_slip_plane
call get_interp_pos(m,n,o, ie, ratom(:,:)) call get_interp_pos(m,n,o, ie, ratom(:,:))
do ibasis = 1, basisnum(lat_ele(ie)) do ibasis = 1, basisnum(lat_ele(ie))
call apply_periodic(r_atom(:,ibasis)) call apply_periodic(r_atom(:,ibasis))
call add_atom(0, basis_type(ibasis,lat_ele(ie)), sbox_ele(ie), ratom(:,ibasis)) call add_atom(0, basis_type(ibasis,lat_ele(ie)), ratom(:,ibasis))
end do end do
end if end if
end do end do

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