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Merge pull request #31 from aselimov/ft--vdisl-loop

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vacancydisloop option added
master
aselimov 5 years ago committed by GitHub
parent c800d3261a fc20350748
commit 6d8a4be625
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4 changed files with 125 additions and 62 deletions
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12
README.md
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@ -165,9 +165,9 @@ This options adds an arbitrarily oriented dislocation into your model based on u
-disloop loop_normal radius x y z bx by bz poisson
````
This option deletes vacancies on a plane which when minimized should result in a dislocation loop structure. The arguments are below:
This option imposes the displacement field for a dislocation in order to create a loop. This loop is unstable and will close if stress isn't applied.
`dim` - The box dimension which defines the normal to the loop plane. As of now this dimension must be a closed back direction, meaning that for fcc a box dimension has to be of the (111) family of planes. Either `x`, `y`, or `z`.
`loop_normal` - The box dimension which defines the normal to the loop plane. As of now this dimension must be a closed back direction, meaning that for fcc a box dimension has to be of the (111) family of planes. Either `x`, `y`, or `z`.
`n` - The number of atoms to delete on the loop plane
@ -177,6 +177,14 @@ This option deletes vacancies on a plane which when minimized should result in a
`poisson` - Poisson ratio for continuum solution
### Option vacancy_disloop
```
-vacancydisloop loop_normal radius x y z
```
This option creates a circular planar vacancy cluster of radius `radius` normal to the `loop_normal` centered on position `x y z`. Upon relaxing or energy minimization this cluster should become a prismatic dislocation loop.
### Option Group
`-group select_type group_shape shape_arguments additional keywords`

4
src/Makefile
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@ -1,6 +1,6 @@
FC=ifort
#FFLAGS=-mcmodel=large -g -O0 -stand f08 -fpe0 -traceback -check bounds,uninit -warn all -implicitnone -no-wrap-margin -heap-arrays
FFLAGS=-mcmodel=large -Ofast -no-wrap-margin -heap-arrays
FFLAGS=-mcmodel=large -g -O0 -stand f08 -fpe0 -traceback -check bounds,uninit -warn all -implicitnone -no-wrap-margin -heap-arrays
#FFLAGS=-mcmodel=large -Ofast -no-wrap-margin -heap-arrays
MODES=mode_create.o mode_merge.o mode_convert.o
OPTIONS=opt_disl.o opt_group.o opt_orient.o opt_delete.o
OBJECTS=main.o elements.o io.o subroutines.o functions.o atoms.o call_mode.o box.o $(MODES) $(OPTIONS) call_option.o

2
src/call_option.f90
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@ -11,7 +11,7 @@ subroutine call_option(option, arg_pos)
character(len=100), intent(in) :: option
select case(trim(adjustl(option)))
case('-dislgen', '-disloop')
case('-dislgen', '-disloop','-vacancydisloop')
call dislocation(option, arg_pos)
case('-group')
call group(arg_pos)

159
src/opt_disl.f90
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@ -8,7 +8,7 @@ module opt_disl
use box
implicit none
integer :: vloop_size ! Number of atoms to remove in planar vacancy cluster
real(kind=dp), dimension(3) :: line, slip_plane, centroid!dislocation line, slip plane vectors, centroid,
real(kind=dp) :: burgers(3) !burgers vector of loop
real(kind=dp) :: poisson, char_angle, lattice_parameter!Poisson ratio and character angle, lattice_parameter for burgers vector
@ -37,6 +37,9 @@ module opt_disl
case('-disloop')
call parse_disloop(arg_pos)
call disloop
case('-vacancydisloop')
call parse_vacancydisloop(arg_pos)
call vacancy_disloop
end select
end subroutine dislocation
@ -210,7 +213,7 @@ module opt_disl
arg_pos = arg_pos + 1
loop_radius = 0
call get_command_argument(arg_pos, textholder, arglen)
if (arglen==0) STOP "Missing loop_size in disloop command"
if (arglen==0) STOP "Missing loop_radius in disloop command"
read(textholder, *) loop_radius
do i = 1, 3
@ -470,61 +473,113 @@ module opt_disl
!
END FUNCTION DisloSeg_displacement_iso
!
!This code simply creates a planar vacancy cluster and does not apply the dislocation loop displacement field.
! subroutine disloop
! !This subroutine actually creates the dislocation loop.
! real(kind=dp) :: neighbor_dis(loop_size), temp_box(6), dis
! integer :: i, j, index(loop_size)
subroutine parse_vacancydisloop(arg_pos)
!This subroutine parses the disloop command
! neighbor_dis(:) = HUGE(1.0_dp)
! index(:) = 0
integer, intent(inout) :: arg_pos
! !First find the nearest atom to the centroid
! do i = 1, atom_num
! if(norm2(r_atom(:,i) - centroid) < neighbor_dis(1)) then
! neighbor_dis(1) = norm2(r_atom(:,i) - centroid)
! index(1) = i
! end if
! end do
! !Define a new box, this box tries to isolate all atoms on the plane of the atom
! !closest to the user defined centroid.
! temp_box(:) = box_bd(:)
! temp_box(2*loop_normal) = r_atom(loop_normal,index(1)) + 10.0_dp**(-2.0_dp)
! temp_box(2*loop_normal-1) = r_atom(loop_normal,index(1)) - 10.0_dp**(-2.0_dp)
! !Now reset the list for the scanning algorithm
! index(1) = 0
! neighbor_dis(1) = HUGE(1.0_dp)
! !Now scan over all atoms again and find the closest loop_size number of atoms to the initial atom
! !that reside on the same plane.
! do i = 1, atom_num
! !Check to see if it is on the same plane
! if (in_block_bd(r_atom(:,i), temp_box)) then
! dis = norm2(r_atom(:,i) - centroid)
! do j = 1, loop_size
! !Check to see if it is closer than other atoms
! if (dis < neighbor_dis(j)) then
! !Move values in the neighbor array and add the new neighbor
! if(j < loop_size) then
! neighbor_dis(j+1:loop_size) = neighbor_dis(j:loop_size-1)
! index(j+1:loop_size) = index(j:loop_size-1)
! end if
! neighbor_dis(j) = dis
! index(j) = i
! exit
! end if
! end do
integer :: i,arglen
character(len=100) :: textholder
!Parse all of the commands
arg_pos = arg_pos + 1
loop_normal = ' '
call get_command_argument(arg_pos, loop_normal, arglen)
if (arglen==0) STOP "Missing loop_normal in disloop command"
!Convert the loop_normal to the dimension
select case(loop_normal)
case('x','X', 'y', 'Y', 'z', 'Z')
continue
case default
print *, "Dimension argument must either be x, y, or z not", loop_normal
stop 3
end select
arg_pos = arg_pos + 1
loop_radius = 0
call get_command_argument(arg_pos, textholder, arglen)
if (arglen==0) STOP "Missing loop_radius in disloop command"
read(textholder, *) loop_radius
do i = 1, 3
arg_pos = arg_pos + 1
call get_command_argument(arg_pos, textholder, arglen)
if (arglen==0) STOP "Missing centroid in disloop command"
call parse_pos(i, textholder, centroid(i))
end do
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 do
! !Now delete the atoms
! call delete_atoms(loop_size, index)
! return
! end subroutine disloop
end subroutine parse_vacancydisloop
!This code simply creates a planar vacancy cluster and does not apply the dislocation loop displacement field.
subroutine vacancy_disloop
!This subroutine actually creates the dislocation loop.
real(kind=dp) :: neighbor_dis, temp_box(6), dis, normal_dim
integer :: i, j, index, delete_num, delete_index(atom_num)
neighbor_dis = HUGE(1.0_dp)
index= 0
!First find the nearest atom to the centroid
do i = 1, atom_num
if(norm2(r_atom(:,i) - centroid) < neighbor_dis) then
neighbor_dis = norm2(r_atom(:,i) - centroid)
index = i
end if
end do
!Define a new box, this box tries to isolate all atoms on the plane of the atom
select case(trim(adjustl(loop_normal)))
case('x','X')
normal_dim=1
case('y','Y')
normal_dim=2
case('z','Z')
normal_dim=3
end select
temp_box(:) = box_bd(:)
temp_box(2*normal_dim) = r_atom(normal_dim,index) + 10.0_dp**(-2.0_dp)
temp_box(2*normal_dim-1) = r_atom(normal_dim,index) - 10.0_dp**(-2.0_dp)
!Define the new centroid starting on the nearest atom
centroid = r_atom(:,index)
!Now reset the list for the scanning algorithm
!Now scan over all atoms again and find the closest vloop_size number of atoms to the initial atom
!that reside on the same plane.
delete_num = 0
do i = 1, atom_num
!Check to see if it is on the same plane
if (in_block_bd(r_atom(:,i), temp_box)) then
dis = norm2(r_atom(:,i) - centroid)
!Check to see if it is within the loop radius, if so then add it to the delete list
if (dis < loop_radius) then
delete_num = delete_num + 1
delete_index(delete_num) = i
end if
end if
end do
!Now delete the atoms
call delete_atoms(delete_num, delete_index(1:delete_num))
return
end subroutine vacancy_disloop
end module opt_disl
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