scratch directory not accessible


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[kmh603@jarvis ~/nwchem]$ ~/programs/Nwchem-6.5/bin/LINUX64/nwchem simple.nw
argument  1 = simple.nw



======================== echo of input deck ========================
start simple
echo

geometry noautosym units angstrom
 O  -0.702196054  -0.056060256  0.009942262
H -1.022193224 0.846775782 -0.011488714
H 0.257521062 0.042121496 0.005218999
O 2.220871067 0.026716792 0.000620476
H 2.597492682 -0.411663274 0.766744858
H 2.593135384 -0.449496183 -0.744782026
end

memory 1000 mb

charge 0

BASIS SPHERICAL
 O   library  aug-cc-pvqz
H library aug-cc-pvqz
end

DFT
 XC  XPBE96 CPBE96
END

TASK DFT energy

====================================================================


 could not open a file in scratch directory:
------------------------------------------------------------------------
Fatal Error: scratch directory not accessible 911
------------------------------------------------------------------------
------------------------------------------------------------------------
current input line :
0: TASK DFT energy
------------------------------------------------------------------------
------------------------------------------------------------------------
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:Fatal Error: scratch directory not accessible:Received an Error in Communication
application called MPI_Abort(comm=0x84000000, 911) - process 0