setting NCTMXD=NCMAX in parm.inc
Hello,
When I am running a transient case to examine droplet coalescence with a water spray under 2 bar pressure, the following error message stops the run: "STOP-FOR THERMAL DIFFUSION, PLEASE RESET NCTMXD=NCMAX IN parm.inc AND GENERATE NEW EXECUTABLE" I do as the message wants; but with next run, parm.inc is changed back to former values and the same error message stops the run. Anybody with an idea? Regards PS: Program version is 3.22 |
Re: setting NCTMXD=NCMAX in parm.inc
Just open parm.inc and make NCTMXD=NCMAX and save that file. No need to make new executables. I faced the same problem and this worked for me.
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Re: setting NCTMXD=NCMAX in parm.inc
Thank you Dhruv.
I put NCTMXD=NCMAX once more and started in console as star -dp than there was a need for transport property database (tran.dat) which was not the case formerly. Execution stopped. I copied that file into the working directory. Then tried to restart from a former steady-state solution(yet unconverged), but this time segmentation violation occurs: [ 1 ] ***Received signal sigsegv - exiting I mean I am really stuck... |
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