Execution error using the Educator Intel Parallel Studio XE Cluster Development tools for Linux UBUNTU 18.04

I just loaded the Educator Intel Parallel Studio XE Cluster Development tools for Linux UBUNTU 18.04. It compiles and runs C, C++ and Fortran files fine, but when I used the iMPi library I get the error free(): invalid next size (fast) error.  It appears that most of the documented errors are due to memory allocation errors, but not in my case since I don't explicitly allocate memory .   The source code I tested with is the hello world program for mpi as follows:

#include <stdio.h>
#include <stdlib.h>

#include "mpi.h"

int main( int argc, char *argv[]) {
   int rank;

   MPI_Init( &argc, &argv);
   MPI_Comm_rank( MPI_COMM_WORLD, &rank);

   printf("rank:%d Hello World.\n", rank);
   MPI_Finalize();
   return 0;
}

It returns exit  code 134 with the error "free(): invalid next size (fast) error\n Aborted (core dumped)" .  Using strace as follows:

strace mpirun -n 1 ./hello_mpi

I get the error message trying to start mpiexec.hyra

stat("/opt/intel//compilers_and_libraries_2019.1.144/linux/mpi/intel64/bin/mpiexec.hydra", {st_mode=S_IFREG|0755, st_size=1887795, ...}) = 0
clone(child_stack=NULL, flags=CLONE_CHILD_CLEARTID|CLONE_CHILD_SETTID|SIGCHLD, child_tidptr=0x7f6851924a10) = 7499
wait4(-1, free(): invalid next size (fast)
[{WIFSIGNALED(s) && WTERMSIG(s) == SIGABRT && WCOREDUMP(s)}], 0, NULL) = 7499
--- SIGCHLD {si_signo=SIGCHLD, si_code=CLD_DUMPED, si_pid=7499, si_uid=1000, si_status=SIGABRT, si_utime=0, si_stime=0} ---
rt_sigreturn({mask=[]})                 = 7499
write(2, "Aborted (core dumped)\n", 22Aborted (core dumped)
) = 22
pipe([3, 4])                            = 0
clone(child_stack=NULL, flags=CLONE_CHILD_CLEARTID|CLONE_CHILD_SETTID|SIGCHLD, child_tidptr=0x7f6851924a10) = 7504

Running ldd on the executable I get

ldd hello_mpi
    linux-vdso.so.1 (0x00007ffdffdfe000)
    libmpi.so.12 => /opt/intel//compilers_and_libraries_2019.1.144/linux/mpi/intel64/lib/release/libmpi.so.12 (0x00007fbcc44d9000)
    libc.so.6 => /lib/x86_64-linux-gnu/libc.so.6 (0x00007fbcc40e8000)
    librt.so.1 => /lib/x86_64-linux-gnu/librt.so.1 (0x00007fbcc3ee0000)
    libdl.so.2 => /lib/x86_64-linux-gnu/libdl.so.2 (0x00007fbcc3cdc000)
    libfabric.so.1 => /opt/intel//compilers_and_libraries_2019.1.144/linux/mpi/intel64/libfabric/lib/libfabric.so.1 (0x00007fbcc3aa3000)
    libgcc_s.so.1 => /lib/x86_64-linux-gnu/libgcc_s.so.1 (0x00007fbcc388b000)
    /lib64/ld-linux-x86-64.so.2 (0x00007fbcc7968000)
    libpthread.so.0 => /lib/x86_64-linux-gnu/libpthread.so.0 (0x00007fbcc366c000)

My PATH looks good

which mpicc
/opt/intel//compilers_and_libraries_2019.1.144/linux/mpi/intel64/bin/mpicc

which mpirun
/opt/intel//compilers_and_libraries_2019.1.144/linux/mpi/intel64/bin/mpirun

I tried installing the suite both with and without IA-32 support but I get the same error regardless.

I have run this with source compiled mpich 3-3 (using GNU-8.2.0 compilers) and it works great so I think there is some issue in your hydra implementation.

Thanks for any support.

--Mike