compile with CLIK to use clik - see Makefile

[Jose Lozano]

Hello,

I'm a new user of CosmoMC. I typed the command make in the CosmoMC/source file and tried to run the test file with the usual "mpirun -np 7 ./cosmomc test. ini
However, after typing it I got the following output:

Number of MPI processes: 8
file_root:test
Random seeds: 30634, 20228 rand_inst: 1
Random seeds: 30933, 20228 rand_inst: 4
Random seeds: 6, 20228 rand_inst: 8
Random seeds: 31035, 20228 rand_inst: 5
Random seeds: 30735, 20228 rand_inst: 2
Random seeds: 31135, 20228 rand_inst: 6
Random seeds: 31236, 20228 rand_inst: 7
Random seeds: 30894, 20234 rand_inst: 3
compile with CLIK to use clik - see Makefile
MpiStop: 1
Abort(-126449040) on node 1 (rank 1 in comm 0): application called MPI_Abort(MPI_COMM_WORLD, -126449040) - process 1
compile with CLIK to use clik - see Makefile
MpiStop: 4
Abort(1981269264) on node 4 (rank 4 in comm 0): application called MPI_Abort(MPI_COMM_WORLD, 1981269264) - process 4

I followed ALL the instructions according to https://cosmologist.info/cosmomc/readme_planck.html.

According to your experience, Should I repeat the process or what went wrong?

I hope someone can help me to fix this issue. I'm looking forward to your kind reply.

Thanks

[Antony Lewis]

If you are new I'd try Cobaya instead