[shinri1217]

Hi all,

I have customized interFoam solver and successfully run on my PC and cluster.

However, when I tried to run it parallel with OpenMPI on cluster, I kept receiving following errors,

terminate called after throwing an instance of 'std::bad_alloc'
  what():  std::bad_alloc

Somehow I did not receive this error, but switch to the following,

mpirun was unable to launch the specified application as it could not access
or execute an executable:

I have check the direction is exactly right but still not work.

Besides, I have successfully run parallel with original interFoam solver on cluster too.

Does anyone have suggestions why this happened?

Thanks.

Sincerely,
shinri1217