[FLASH-USERS] Problem in solving jenas instability for spherical geometry using FLASH2.5

M.A. Latife latife at astro.rug.nl
Mon Jan 14 10:34:57 CST 2008


Hi
Dear all,
Hope you will be fine and enjoying good health.
I have very basic questions.
1)i am trying to solve the jeans instability problem for spherical 
geometryusing FLASH 2.5. when i run this problem for one dimensional 
spherical geometry it gives the following error 
conditons for this problem are given below
./setup testsph -1d -auto result success
make result success
cd object
./flash2
 WARNING: desired timestep < dtmin, using dtmin
      24 1.4911E-01 1.0000E-08 |  0.000E+00

 abort_flash called. See log file for details.
 Calling MPI_Abort() for immediate shutdown!

[0] MPI Abort by user Aborting program !
[0] Aborting program!
p0_18386:  p4_error: : 1
in log file there is following error
abort_message: FATAL:  find_center_of_mass:  Mtot can  any body tell me why its is happening?
2) My second question is when i run it for two dimensional spherical 
goemetry. For  this case when i choose  r=1.5 cm  there is more  density 
along the boundaries of circle (2-d spherical geometry. when i choose r100 cm there is high density on centre in form of peak but difference 
between maximum density and  minimum density  is small(like max 
den=4.3*10^7 and min 9.9*10^6, while inital density is 1.5*10^7, for 
cartesian coordinates max den=1.1*10^8,  min 7.5*10^5, while inital 
density is 1.5*10^7). Intial conditions for problem are given below.
Can any one help me in this regard? I am not good user of FLASH,  trying 
to learn the FLASH.
For two dimensional sperical geometry i am expcting centre collapse

p0                              rho0                            lambdax                         lambday                         lambdaz                         amplitude                        Computational domain

 xmin                            xmax                            ymin                           =-1.0
 ymax                            zmin                            zmax                           
 geometry                       
 xl_boundary_type                xr_boundary_type                yl_boundary_type                yr_boundary_type                zl_boundary_type                zr_boundary_type               nblockx                         nblocky                        dtini                           dtmin                           dtmax                           Gravity

 igrav                           grav_boundary_type                 mpole_lmax               rho=rho0(1+amplitude(cos(krcos(theta)+krsin(theta)))
p=p0(1+gamma*amplitude(cos(krcos(theta)+krsin(theta)))
kj=sqrt(4*pi*G*rho0)/c0
c0=sqrt(gamma*p0/rho0)

I will be very thankful to you for ur kind help in this regard
thanks in advance
cheers
M.A.Latife



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