[FLASH-USERS] ERROR After calling Eos

[Sean Lynch]

On Aug 24, 2010, at 1:13 PM, Klaus Weide wrote:

> On Tue, 24 Aug 2010, Sean Lynch wrote:
> 
>> Hello, 
>> 
>> I have been getting an error similar to that described last month here
>> http://flash.uchicago.edu/pipermail/flash-users/2010-July/003084.html
>> 
>> 
>> The error I get is:
>> ERROR After calling Eos, eosData(EOS_EINT) or eosData(EOS_DENS) are zero
>> iflag=           1           1           1           1           1           1           1           1
> 
> ....
> 
> Sean,
> 
> Please send more information.  For starters, a log file would be useful,
> also some more of the standard output for context.

The following is the standard output, the log is attached:

 MaterialProperties initialized
 Cosmology initialized
 Source terms initialized
 *** Writing values calculated from Simulation_init ***
 sim_rhoCloud      :   1.61000000000000003E-016
 sim_tCloud        :    20.000000000000000     
 sim_pCloud        :   2.67727285894459990E-007
 sim_rhoAmbient  :   1.61000000000000000E-019
 sim_tAmbient    :    20000.000000000000     
 sim_pAmbient    :   2.67727285894459990E-007
 
  iteration, no. not moved =            0           0
 refined: total leaf blocks =            1
 refined: total blocks =            1
  starting MORTON ORDERING 
  tot_blocks after            1
  max_blocks 2           1
  min_blocks 2           1
 ERROR After calling Eos, eosData(EOS_EINT) or eosData(EOS_DENS) are zero
 iflag=           1           1           1           1           1           1           1           1
 solnData(EINT_VAR,ib:ie,jb,kb)=   0.0000000000000000        0.0000000000000000        0.0000000000000000        0.0000000000000000        0.0000000000000000        0.000000000application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0
0000000        0.0000000000000000        0.0000000000000000     
 eosData (eint+1:eint+vecLen)  =  1.00000000000000004E-010  1.00000000000000004E-010  1.00000000000000004E-010  1.00000000000000004E-010  1.00000000000000004E-010  1.00000000000000004E-010  1.00000000000000004E-010  1.00000000000000004E-010
 solnData(DENS_VAR,ib:ie,jb,kb)=   0.0000000000000000        0.0000000000000000        0.0000000000000000        0.0000000000000000        0.0000000000000000        0.0000000000000000        0.0000000000000000        0.0000000000000000     
 eosData(dens+1:dens+vecLen)   =   0.0000000000000000        0.0000000000000000        0.0000000000000000        0.0000000000000000        0.0000000000000000        0.0000000000000000        0.0000000000000000        0.0000000000000000     
   Perhaps the initialization routine is wrong..... or
   perhaps the runtime parameter eosMode is wrong.
      Check constants.h to determine value of MODE_DENS_??
  
 Driver_abort called. See log file for details.
 Error message is [Eos_putData] ERROR Density or Internal Energy are zero after a call to EOS!
 Calling MPI_Abort() for shutdown in   2 seconds!
 
rank 0 in job 4  jackson.physics.drexel.edu_49438   caused collective abort of all ranks
  exit status of rank 0: return code 1

 
> - From where is this Eos_wrapped call made?
>  Is this the very first such call?

The failure is during the very first call to Eos_wrapped. This call is made from gr_expandDomain

> 
> - On what block is this call operating?

I believe it fails on the very first block

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://flash.rochester.edu/pipermail/flash-users/attachments/20100825/08d045bb/attachment.htm>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: cloud_collision.log
Type: application/octet-stream
Size: 17515 bytes
Desc: not available
URL: <http://flash.rochester.edu/pipermail/flash-users/attachments/20100825/08d045bb/attachment.obj>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://flash.rochester.edu/pipermail/flash-users/attachments/20100825/08d045bb/attachment-0001.htm>