Add velocity reading to pycac_out files and fix to interp_atoms
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@ -432,8 +432,8 @@ module elements
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character(len=*), intent(in) :: type !The type of element that it is
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integer, intent(in) :: esize !The number of atoms per side
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integer, intent(in) :: lat_type !The integer lattice type of the element
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real(kind=dp), dimension(3,max_basisnum, max_ng_node), intent(in) :: r_in !Nodal positions
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integer, dimension(max_basisnum*max_esize**3), intent(out) :: type_interp !Interpolated atomic positions
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real(kind=dp), dimension(:,:,:), intent(in) :: r_in !Nodal positions
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integer, dimension(:), intent(out) :: type_interp !Interpolated atomic positions
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real(kind=dp), dimension(3, max_basisnum*max_esize**3), intent(out) :: r_interp !Interpolated atomic positions
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real(kind = dp), optional, intent(in) :: eng(max_basisnum, max_ng_node), f(3, max_basisnum, max_ng_node), &
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v(6, max_basisnum, max_ng_node)
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@ -462,6 +462,7 @@ module elements
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lat_type_temp = lat_type
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end select
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select case(trim(adjustl(type)))
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case('fcc','bcc')
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!Now loop over all the possible sites
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@ -1088,11 +1088,13 @@ module io
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if(in_atoms > 0 ) then
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!Read atom header
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read(11,'(a)') line
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if(tok_count(line) > 18) then
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read(line, *) (textholder, i=1, 18)
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if(textholder=="velx") then
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call alloc_vel_arrays(in_eles, in_atoms)
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read_vel = .true.
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end if
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end if
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do ia = 1, in_atoms
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read(11,'(a)') line(:)
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if(read_vel) then
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@ -1141,6 +1143,9 @@ module io
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end do
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end if
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call set_max_esize
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!Now set the nodes and basisnum
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max_ng_node = maxval(ng_node(1:lattice_types))
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max_basisnum = maxval(basisnum(1:lattice_types))
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return
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end subroutine read_pycac_out
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