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error when running ./cosmomc test.ini

Posted: December 02 2017
by Nishanth Sasankan
is anyone familiar with this error

Time for theory: 8.89974
Time for smica_g30_ftl_full_pp: 9.000301361083984E-004
Time for BKPlanck_detset_comb_dust: 7.591247558593750E-004
loglike chi-sq
22.333 44.665 CMB: BKPLANCK = BKPlanck_detset_comb_dust
5.413 10.826 CMB: lensing = smica_g30_ftl_full_pp
Test likelihoods done, total logLike, chi-eq = 27.746 55.491
Expected likelihoods, total logLike, chi-eq = 28.337 56.674
** Likelihoods do not match **
MpiStop: 0
application called MPI_Abort(MPI_COMM_WORLD, 18299264) - process 0
[unset]: write_line error; fd=-1 buf=:cmd=abort exitcode=18299264
:
system msg for write_line failure : Bad file descriptor

I just wanted to know what is causing the MPI_Abort
Thanks
Nishanth

Re: error when running ./cosmomc test.ini

Posted: December 02 2017
by Antony Lewis
Probably just because the test failed.

Did you change some setting to make the test fail?

error when running ./cosmomc test.ini

Posted: December 02 2017
by Nishanth Sasankan
All I did was write a subroutine to generate an array of a_ppf and w_ppf depending on wa_ppf in equations_ppf.f90. But this shouldn't be any different from reading (a,w) from file in camb. Also I did add a range for wa in params_CMB_defaults.ini in batch2 folder.

I checked running my camb to see if it had any errors, but it worked fine.

Thanks
Nishanth

Re: error when running ./cosmomc test.ini

Posted: December 03 2017
by Antony Lewis
If the default install runs fine, and you are testing with w=-1, wa=0, then you probably have a bug. If you've changed the default model, then of course you can expect the test comparison to LCDM to fail.

error when running ./cosmomc test.ini

Posted: December 03 2017
by Nishanth Sasankan
I changed the code to not have LCDM. So that is probably why it was happening.