error compiling nwchem 6.3 last version released


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after
lm -lcc_dynamic
ld: library not found for -lcc_dynamic
collect2: error: ld returned 1 exit status
make: *** [all] Error 1

I used

make FC=gfortran _GCC4=Y CC=gcc link

and nwchem is built but id doesn't work this is the error found:
MacBook-Pro-di-Lorenzo-Dona:MACX lorenzodona$ ./nwchem
 Unable to open nwchem.nw --- appending .nw
------------------------------------------------------------------------
nwchem: failed to open the input file 0
------------------------------------------------------------------------
------------------------------------------------------------------------
current input line :
0:
------------------------------------------------------------------------
------------------------------------------------------------------------
There is an error in the input file
------------------------------------------------------------------------
For more information see the NWChem manual at http://nwchemgit.github.io/index.php/NWChem_Documentation


For further details see manual section:                                                                                                                                                                                                                                                                
0:nwchem: failed to open the input file:Received an Error in Communication


MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 4 DUP FROM 0
with errorcode 0.

NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
You may or may not see output from other processes, depending on
exactly when Open MPI kills them.
Can I solve it
Or can I compile nwchem without parallel only in serial please can you tell me how.
Dearly lorenzo