Script started on Tue 23 May 2006 03:57:26 PM CDT
]0;jnorred@cooper:~/fdtd/test_files[jnorred@cooper test_files]$ exitmpirun -np 3 ../fdtd <modelsphere.dat -ifile ps.dat  -tfile tissue.txt -air 20 -ps
 variable declaration complete, calling init_permit_calc
 init_permit_calc complete, initializing MPI layer
 variable declaration complete, calling init_permit_calc
 init_permit_calc complete, initializing MPI layer
 variable declaration complete, calling init_permit_calc
 init_permit_calc complete, initializing MPI layer
 MPI Layer initialized, processing command line parameters
 
 
 
 Running as point source
 Program continues WITHOUT master-node calculating. 
 
 command line parameters processed, calling readparams
 checking for a pulse... array that is!
 checking for a pulse... array that is!
 Log files prefix will be Sphere101ABC10air                       
 --sending  0  to  1
 --sending  0  to  2
    -0 got  0  my rank  1
    -getting pulse array
    -0 got  0  my rank  2
    -getting pulse array
 --sending  1.00000000  to  1
 --sending  1.00000000  to  2
    -1 got  0.00000000E+00  my rank  1  ierror =  0
 --sending  2.00000000  to  1
 --sending  2.00000000  to  2
    -1 got  0.00000000E+00  my rank  2  ierror =  0
 --sending  3.00000000  to  1
    -2 got  5.60519386E-45  my rank  1  ierror =  0
    -2 got  5.60519386E-45  my rank  2  ierror =  0
 --sending  3.00000000  to  2
 --sending  4.00000000  to  1
    -3 got  3.00000000  my rank  1  ierror =  0
    -3 got  3.00000000  my rank  2  ierror =  0
 --sending  4.00000000  to  2
    -4 got  4.00000000  my rank  1  ierror =  0
 --sending  5.00000000  to  1
 --sending  5.00000000  to  2
    -5 got  5.00000000  my rank  1  ierror =  0
 --sending  6.00000000  to  1
    -4 got  4.00000000  my rank  2  ierror =  0
 --sending  6.00000000  to  2
    -5 got  5.00000000  my rank  2  ierror =  0
    -6 got  6.00000000  my rank  1  ierror =  0
    -6 got  6.00000000  my rank  2  ierror =  0
 --sending  7.00000000  to  1
 --sending  7.00000000  to  2
    -7 got  7.00000000  my rank  1  ierror =  0
 --sending  8.00000000  to  1
    -7 got  7.00000000  my rank  2  ierror =  0
 --sending  8.00000000  to  2
    -8 got  8.00000000  my rank  1  ierror =  0
 --sending  9.00000000  to  1
 --sending  9.00000000  to  2
    -8 got  8.00000000  my rank  2  ierror =  0
 --sending  10.0000000  to  1
    -9 got  9.00000000  my rank  2  ierror =  0
 --sending  10.0000000  to  2
 everything was good with the root.
    -9 got  9.00000000  my rank  1  ierror =  0
    -10 got  10.0000000  my rank  2  ierror =  0
    -10 got  10.0000000  my rank  1  ierror =  0
 everything was good with the node 1
 everything was good with the node 2
jwe0019i-u The program was terminated abnormally with signal number SIGSEGV.

error summary (Fortran)
error number  error level  error count
  jwe0019i         u           1      
total error count = 1
MPI_Recv: process in local group is dead (rank 1, MPI_COMM_WORLD)
MPI_Recv: process in local group is dead (rank 2, MPI_COMM_WORLD)
Rank (1, MPI_COMM_WORLD): Call stack within LAM:
Rank (2, MPI_COMM_WORLD): Call stack within LAM:
Rank (1, MPI_COMM_WORLD):  - MPI_Recv()
Rank (2, MPI_COMM_WORLD):  - MPI_Recv()
Rank (1, MPI_COMM_WORLD):  - main()
Rank (2, MPI_COMM_WORLD):  - main()
-----------------------------------------------------------------------------
One of the processes started by mpirun has exited with a nonzero exit
code.  This typically indicates that the process finished in error.
If your process did not finish in error, be sure to include a "return
0" or "exit(0)" in your C code before exiting the application.

PID 8581 failed on node n0 (127.0.0.1) with exit status 240.
-----------------------------------------------------------------------------
]0;jnorred@cooper:~/fdtd/test_files[jnorred@cooper test_files]$ exit
exit

Script done on Tue 23 May 2006 03:57:39 PM CDT