Problem with running test Plack
Posted: March 01 2018
I am Nimas. I want to ask you about something. I really don't understand about how run test planck. I have trouble:
--------------------------------------------------------------------------
Number of MPI processes: 1
file_root:test
Random seeds: 27661, 14071 rand_inst: 1
compile with CLIK to use clik - see Makefile
MpiStop: 0
--------------------------------------------------------------------------
MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
with errorcode 128.
NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
You may or may not see output from other processes, depending on
exactly when Open MPI kills them.
--------------------------------------------------------------------------
I use cosmoBox to run it.
when I checked forum, but I don't understand how compile it manually (I did set in my environment at .bashrc as instruction on "CosmoMC Installation and Running Guidelines" by Li and Wang but still cannot).
I tried it in my PC (without cosmoBOX) and when I tried to run test planck I get:
file_root:plikHM_TTTEEE_lowTEB_BAO
STOP Checkpointing without MPI not supported
I had to install openmpi before I compiled cosmoMC but still cannot run this.
that's all about my questions. I am so sorry because I really don't understand. thank you
--------------------------------------------------------------------------
Number of MPI processes: 1
file_root:test
Random seeds: 27661, 14071 rand_inst: 1
compile with CLIK to use clik - see Makefile
MpiStop: 0
--------------------------------------------------------------------------
MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
with errorcode 128.
NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
You may or may not see output from other processes, depending on
exactly when Open MPI kills them.
--------------------------------------------------------------------------
I use cosmoBox to run it.
when I checked forum, but I don't understand how compile it manually (I did set in my environment at .bashrc as instruction on "CosmoMC Installation and Running Guidelines" by Li and Wang but still cannot).
I tried it in my PC (without cosmoBOX) and when I tried to run test planck I get:
file_root:plikHM_TTTEEE_lowTEB_BAO
STOP Checkpointing without MPI not supported
I had to install openmpi before I compiled cosmoMC but still cannot run this.
that's all about my questions. I am so sorry because I really don't understand. thank you