Hi all,
I am new to CAMB and fortran programming. I have several questions:
1> To get the power spectrum, all I need to do is first run mske to compile, then run ./camb params.ini? Thants all? don't I need write any new file? or do I need run camb.f90 or any other specific program? I tried to run tester.f90, it came out "key not found: get_scalar_cls". I tried to run Makefile, it came out "IniFile, TnameValueList_Add: deplicate key name in file: FFLAGS+". I tried to run camb.f90, it came out "IniFile, TNameValueList_Add: duplicate key name in file: if (global_error_flag/)". I tried to run cmbmain.f90, it came out "IniFile,TNameValueList_Add: duplicate key name in file: maximum_l". I don't understand them. What should I do?
2> After the above two steps, should there be output dat? I saw four, named test_lensedCls.dat, test_lenspotentialCls.dat, test_scalCls.dat, and test_scalCovCls.dat. I am not sure whether they are from the main program or the tester.f90. And how to get the power spectra for tensor?
Thank you very much for your help.
Out put
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- Posts: 34
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- Affiliation: Sogang univ.
Out put
I also have a question related to this:
how one can get the angular power spectrum as similar as shown here, http://bicepkeck.org/B2_2014_i_figs/b2_ ... limits.pdf using default camb code?
For me, I have turned on code, params.ini, as follows
therefore, it supposed to give me data file (*.dat) for default angular power spectrum, right? but I have not got data yet.
Am I doing it in a right way or not?
Thank you.
how one can get the angular power spectrum as similar as shown here, http://bicepkeck.org/B2_2014_i_figs/b2_ ... limits.pdf using default camb code?
For me, I have turned on code, params.ini, as follows
Code: Select all
get_scalar_cls = T
get_vector_cls = F
get_tensor_cls = T
get_transfer = F
Am I doing it in a right way or not?
Thank you.