gcc 6.4.0 + openmpi 2.1.3 parallel hdf5 t_pflush1 test fail

I build hdf5 1.8.21 with gcc 6.4.0 openmpi 2.1.3 form source
I got this error message.

Testing t_pflush1

t_pflush1 Test Log

Testing H5Fflush (part1) *** Hint ***
You can use environment variable HDF5_PARAPREFIX to run parallel test files in a
different directory or to add file type prefix. E.g.,
*** End of Hint ***

mpiexec has exited due to process rank 4 with PID 0 on
node list1331-15U560-KA50K exiting improperly. There are three reasons this could occur:

  1. this process did not call “init” before exiting, but others in
    the job did. This can cause a job to hang indefinitely while it waits
    for all processes to call “init”. By rule, if one process calls “init”,
    then ALL processes must call “init” prior to termination.

  2. this process called “init”, but exited without calling “finalize”.
    By rule, all processes that call “init” MUST call “finalize” prior to
    exiting or it will be considered an “abnormal termination”

  3. this process called “MPI_Abort” or “orte_abort” and the mca parameter
    orte_create_session_dirs is set to false. In this case, the run-time cannot
    detect that the abort call was an abnormal termination. Hence, the only
    error message you will receive is this one.

This may have caused other processes in the application to be
terminated by signals sent by mpiexec (as reported here).

You can avoid this message by specifying -quiet on the mpiexec command line.

How I solve this error?

Thank you.

ps. I build opemmpi 2.1.3 form source (without any configure option)