main.f90 Source File


This file depends on

sourcefile~~main.f90~~EfferentGraph sourcefile~main.f90 main.f90 sourcefile~boundary.f90 boundary.f90 sourcefile~main.f90->sourcefile~boundary.f90 sourcefile~config.f90 config.f90 sourcefile~main.f90->sourcefile~config.f90 sourcefile~mhd.f90 mhd.f90 sourcefile~main.f90->sourcefile~mhd.f90 sourcefile~mpiroutines.f90 mpiroutines.f90 sourcefile~main.f90->sourcefile~mpiroutines.f90 sourcefile~boundary.f90->sourcefile~config.f90 sourcefile~boundary.f90->sourcefile~mhd.f90 sourcefile~boundary.f90->sourcefile~mpiroutines.f90 sourcefile~mhd.f90->sourcefile~config.f90 sourcefile~mhd.f90->sourcefile~mpiroutines.f90 sourcefile~mpiroutines.f90->sourcefile~config.f90

Source Code

program main
  use omp_lib
  use basicmod
  use mpimod
  use boundarymod
  use config, only: benchmarkmode
  implicit none
  real(8)::time_begin,time_end
  logical::is_final
  logical,parameter:: forceoutput=.true., usualoutput=.false.
  data is_final /.false./
  call InitializeMPI
  if(myid_w == 0) print *, "setup grids and fields"
  if(myid_w == 0) print *, "grid size for x y z",ngrid1*ntiles(1),ngrid2*ntiles(2),ngrid3*ntiles(3)
  if(myid_w == 0 .and. benchmarkmode ) print *, "Only initial and final snaps are dampped. Intermediate steps are not damped for benchmark."
  call GenerateGrid
  call GenerateProblem
  call ConsvVariable
  call Output(forceoutput)  
  if(myid_w == 0) print *, "entering main loop"
! main loop
  if(myid_w == 0 .and. .not. benchmarkmode)                        print *,"step ","time ","dt"
  time_begin = omp_get_wtime()
  mloop: do nhy=1,nhymax
     call TimestepControl
     if(mod(nhy,nhydis) .eq. 0  .and. .not. benchmarkmode .and. myid_w == 0) print *,nhy,time,dt
     call BoundaryCondition
     call StateVevtor
     call GravForce
     call EvaulateCh
     call NumericalFlux1
     call NumericalFlux2
     call NumericalFlux3
     call UpdateConsv
     call DampPsi
     call PrimVariable
     time=time+dt
     if(.not. benchmarkmode ) call Output(usualoutput)
     if(time > timemax) exit mloop
  enddo mloop

  time_end = omp_get_wtime()
      
  if(myid_w == 0) print *, "total step, final dt, final time:", nhy,dt,time
  if(myid_w == 0) print *, "sim time [s]:", time_end-time_begin
  if(myid_w == 0) print *, "time/count/cell", (time_end-time_begin)/(ngrid1*ngrid2*ngrid3*ntiles(1)*ntiles(2)*ntiles(3))/nhy
  
  is_final = .true.
  call Output(forceoutput)

  call FinalizeMPI
  if(myid_w == 0) print *, "program has been finished"
  
end program main


subroutine GenerateGrid
  use basicmod
  use mpimod
  implicit none
  real(8)::dx,dy,dz
  real(8)::x1minloc,x1maxloc
  real(8)::x2minloc,x2maxloc
  real(8)::x3minloc,x3maxloc
  integer::i,j,k
  
  ! x coordinates
      
  x1minloc = x1min + (x1max-x1min)/ntiles(1)* coords(1)
  x1maxloc = x1min + (x1max-x1min)/ntiles(1)*(coords(1)+1)
  
  dx=(x1maxloc-x1minloc)/dble(ngrid1)
  do i=1,in
     x1a(i) = dx*(i-(mgn+1))+x1minloc
  enddo
  do i=1,in-1
     x1b(i) = 0.5d0*(x1a(i+1)+x1a(i))
  enddo
 
  ! y coordinates
  x2minloc = x2min + (x2max-x2min)/ntiles(2)* coords(2)
  x2maxloc = x2min + (x2max-x2min)/ntiles(2)*(coords(2)+1)
 
  dy=(x2maxloc-x2minloc)/dble(ngrid2)
  do j=1,jn
     x2a(j) = dy*(j-(mgn+1))+x2minloc
  enddo

  do j=1,jn-1
     x2b(j) = 0.5d0*(x2a(j+1)+x2a(j))
  enddo
  
  ! z coordinates
  x3minloc = x3min + (x3max-x3min)/ntiles(3)* coords(3)
  x3maxloc = x3min + (x3max-x3min)/ntiles(3)*(coords(3)+1)
 
  dz=(x3maxloc-x3minloc)/ngrid3
  do k=1,kn
     x3a(k) = dz*(k-(mgn+1))+x3minloc
  enddo
  do k=1,kn-1
     x3b(k) = 0.5d0*(x3a(k+1)+x3a(k))
  enddo

!$acc update device (x1a,x1b)
!$acc update device (x2a,x2b)
!$acc update device (x3a,x3b)

  return
end subroutine GenerateGrid

subroutine GenerateProblem
  use basicmod
  use eosmod
  use mpimod
  use boundarymod
  implicit none
  integer::i,j,k

  real(8):: pi
  real(8):: den, B0, rho1, rho2, dv, wid, sig
 
  integer,dimension(2) :: seed
  real(8),dimension(1) :: rnum
  real(8),parameter :: rrv =1.0d-2
  real(8):: dv_harm
  
  pi = dacos(-1.0d0)
  
  rho1 = 1.0d0
  rho2 = 1.0d0
  dv   = 2.00d0
  wid  = 0.05d0
  sig  = 0.2d0
  B0  = dsqrt(2.0d0/3.0d0)
 
  do k=ks-mgn,ke+mgn
  do j=js-mgn,je+mgn
  do i=is-mgn,ie+mgn
     d(i,j,k) = 1.0d0
     p(i,j,k) = 1.0d0
     v1(i,j,k) = 0.5d0 * dv *( dtanh( (x2b(j)+0.5d0)/wid ) - dtanh( (x2b(j) - 0.5d0)/wid ) - 1.0d0 )
     v2(i,j,k) =  0.001d0*dsin(2.0d0*pi*x1b(i))* &
    &         ( dexp( - (x2b(j) + 0.5d0)**2/sig**2 ) +  &
    &           dexp( - (x2b(j) - 0.5d0)**2/sig**2 ) )
     v3(i,j,k) = 0.0d0
     b1(i,j,k) = B0*0.0d0
     b2(i,j,k) = 0.0d0
     b3(i,j,k) = 0.0d0
     bp(i,j,k) = 0.0d0
     Xcomp(1,i,j,k) =  0.5d0*( dtanh( (x2b(j)+0.5d0)/wid ) - tanh( (x2b(j)-0.5d0)/wid) )
  enddo
  enddo
  enddo

  do k=ks-mgn,ke+mgn
  do j=js-mgn,je+mgn
  do i=is-mgn,ie+mgn
     gp(i,j,k) = 0.0d0
  enddo
  enddo
  enddo


  if(myid_w == 0) write(6,*) rrv*100.0d0 &
       & , "% of Randam Perturbation imposed on velocity"
  seed(1) = 1
  seed(2) = 1 + myid_w*in*jn*kn
  call random_seed(PUT=seed(1:2))
  
! pert     
  do k=ks,ke 
  do j=js,je
     call random_number(rnum)
  do i=is,ie
          v1(i,j,k)= v1(i,j,k) + dv*rrv*(rnum(1)-0.5d0) 
  enddo
  enddo
  enddo

  ! pert     
  do k=ks,ke 
  do j=js,je
     !dv_harm = dv * rrv * cos(6*2*pi*(x2b(j)-x2min)/(x2max-x2min)) &
     !                &  * cos(6*2*pi*(x3b(k)-x3min)/(x3max-x3min))
     do i=is,ie
     !   v1(i,j,k)= v1(i,j,k) + dv_harm
     enddo
  enddo
  enddo

  do k=ks,ke
  do j=js,je
  do i=is,ie
! adiabatic
     ei(i,j,k) = p(i,j,k)/(gam-1.0d0)
     cs(i,j,k) = sqrt(gam*p(i,j,k)/d(i,j,k))
! isotermal
!          ei(i,j,k) = p(i,j,k)
!          cs(i,j,k) = csiso
  enddo
  enddo
  enddo
      
  if(myid_w ==0 )print *,"initial profile is set"
  call BoundaryCondition

!$acc update device (d,v1,v2,v3)
!$acc update device (p,ei,cs)
!$acc update device (b1,b2,b3,bp)
!$acc update device (gp)
!$acc update device (Xcomp)
      
  return
end subroutine GenerateProblem