[joescor2]

Hi! I set my case in Converge 2.2.0, but when I tried to run the inputs in Converge 2.3.0 I had the next error:

mpirun was unable to find the specified executable file, and therefore
did not launch the job. This error was first reported for process
rank 0; it may have occurred for other processes as well.

NOTE: A common cause for this error is misspelling a mpirun command
line parameter option (remember that mpirun interprets the first
unrecognized command line token as the executable).

I check all the files and everything is OK, even I tried a converge example but nothing. Pleace can anbody help with my simulation?

[jhuang]

Hi, did you convert the v2.2 input files to version 2.3?

Can you elaborate how you run the mpi? Do you mean you can run v2.2 fine but not with v2.3?

Thanks!

[joescor2]

thanks for the answer! I was able to see the problem, at least I think so.

The program tells me: he temperature reading was 929.000000, the expected value was 520.00000.

We are doing a simulation about different materials and we need to import the values because the materials aren`t in the library. The material has low conductivity and a low thermal capacitance. Do you know which could be the reason of this problem?

I appreaciate so much your attention

[jhuang]

Have you checked all the input files using the Diagnosis panel in CONVERGE Studio? Please make sure Studio doesn't report any error before exporting input files and running cases.

[joescor2]

I'm going to check this weekend. It's wear because with aluminum the simulation runs