! $Id$ ! ! This module provide a way for users to specify custom initial ! conditions. ! ! The module provides a set of standard hooks into the Pencil Code ! and currently allows the following customizations: ! ! Description | Relevant function call ! ------------------------------------------------------------------------ ! Initial condition registration | register_special ! (pre parameter read) | ! Initial condition initialization | initialize_special ! (post parameter read) | ! | ! Initial condition for momentum | initial_condition_uu ! Initial condition for density | initial_condition_lnrho ! Initial condition for entropy | initial_condition_ss ! Initial condition for magnetic potential | initial_condition_aa ! ! And a similar subroutine for each module with an "init_XXX" call. ! The subroutines are organized IN THE SAME ORDER THAT THEY ARE CALLED. ! First uu, then lnrho, then ss, then aa, and so on. ! !** AUTOMATIC CPARAM.INC GENERATION **************************** ! Declare (for generation of cparam.inc) the number of f array ! variables and auxiliary variables added by this module ! ! CPARAM logical, parameter :: linitial_condition = .true. ! !*************************************************************** ! ! HOW TO USE THIS FILE ! -------------------- ! ! Change the line above to ! linitial_condition = .true. ! to enable use of custom initial conditions. ! ! The rest of this file may be used as a template for your own initial ! conditions. Simply fill out the prototypes for the features you want ! to use. ! ! Save the file with a meaningful name, e.g. mhs_equilibrium.f90, and ! place it in the $PENCIL_HOME/src/initial_condition directory. This ! path has been created to allow users to optionally check their ! contributions in to the Pencil Code SVN repository. This may be ! useful if you are working on/using an initial condition with ! somebody else or may require some assistance from one from the main ! Pencil Code team. HOWEVER, less general initial conditions should ! not go here (see below). ! ! You can also place initial condition files directly in the run ! directory. Simply create the folder 'initial_condition' at the same ! level as the *.in files and place an initial condition file there. ! With pc_setupsrc this file is linked automatically into the local ! src directory. This is the preferred method for initial conditions ! that are not very general. ! ! To use your additional initial condition code, edit the ! Makefile.local in the src directory under the run directory in which ! you wish to use your initial condition. Add a line that says e.g. ! ! INITIAL_CONDITION = initial_condition/mhs_equilibrium ! ! Here mhs_equilibrium is replaced by the filename of your new file, ! not including the .f90 extension. ! ! This module is based on Tony's special module. ! module InitialCondition ! use Cparam use Cdata use General, only: keep_compiler_quiet use Messages use EquationOfState ! implicit none ! include '../initial_condition.h' ! real :: amplaa=1e-3 ! namelist /initial_condition_pars/ amplaa ! contains !*********************************************************************** subroutine register_initial_condition() ! ! Register variables associated with this module; likely none. ! ! 07-may-09/wlad: coded ! if (lroot) call svn_id( & "$Id$") ! endsubroutine register_initial_condition !*********************************************************************** subroutine initialize_initial_condition(f) ! ! Initialize any module variables which are parameter dependent. ! ! 07-may-09/wlad: coded ! real, dimension (mx,my,mz,mfarray) :: f ! call keep_compiler_quiet(f) ! endsubroutine initialize_initial_condition !*********************************************************************** subroutine initial_condition_aa(f) ! ! Initialize the magnetic vector potential. ! ! 07-may-09/wlad: coded ! real, dimension (mx,my,mz,mfarray), intent(inout) :: f real :: rr,dist integer :: i ! ! SAMPLE IMPLEMENTATION ! do n=n1,n2 do m=m1,m2 do i=l1,l2 ! if (lcartesian_coords) then rr=sqrt(x(i)**2+y(m)**2) dist=rr else if (lcylindrical_coords) then rr=x(i) dist=sqrt(rr**2+1.5**2 - 2*rr*1.5*cos(y(m))) else if (lspherical_coords) then rr=x(i)*sin(y(m)) dist=sqrt(rr**2+1.5**2 - 2*rr*1.5*cos(z(n))) endif ! f(i,m,n,iaz)=max(amplaa*(0.3 - dist),0.) ! enddo enddo enddo ! endsubroutine initial_condition_aa !*********************************************************************** subroutine read_initial_condition_pars(iostat) ! use File_io, only: parallel_unit ! integer, intent(out) :: iostat ! read(parallel_unit, NML=initial_condition_pars, IOSTAT=iostat) ! endsubroutine read_initial_condition_pars !*********************************************************************** subroutine write_initial_condition_pars(unit) ! integer, intent(in) :: unit ! write(unit, NML=initial_condition_pars) ! endsubroutine write_initial_condition_pars !*********************************************************************** ! !******************************************************************** !************ DO NOT DELETE THE FOLLOWING ************** !******************************************************************** !** This is an automatically generated include file that creates ** !** copies dummy routines from noinitial_condition.f90 for any ** !** InitialCondition routines not implemented in this file ** !** ** include '../initial_condition_dummies.inc' !******************************************************************** endmodule InitialCondition