Ansys Learning Forum › Forums › Discuss Simulation › Fluids › Running Chemkin through fortran › Reply To: Running Chemkin through fortran
Hello Judy, Thanks for the response.
I have gone through the Chemkin API document and have updated the CKROOT path.
I am trying to run a sample example problem provided in samples provided in .
/home/neeraj/Documents/Ansys_inst/ansys_inc/v222/reaction/chemkinpro_linuxx8664/samples/sample_apps_f77
There in make file i have to just update the CKROOT, and i have done that.
If we see my o/p which i posted, it is compiling properly ksample_driver.f, sksample.f etc
It has problem when its running sksample in line
home/neeraj/Documents/Ansys_inst/ansys_inc/v222/reaction/chemkinpro_linuxx8664/bin/sksample < sksample.inp > sksample.out
here sksample is an exe file ,
in error msg
/home/neeraj/Documents/Ansys_inst/ansys_inc/v222/reaction/chemkinpro_linuxx8664/bin/sksample: error while loading shared libraries: libxerces-c-3.2.so: cannot open shared object file
here i think its considering sksample as an folder. The shared object libxerces-c-3.2.so is present inside /.../chemkinpro_linuxx8664/bin but it is searching inside sksample folder. Thats what i think is causing issue.
Thanks in advance
Regards
Neeraj
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