int2e test mem: int2e file open failed 0


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I was trying to run nwchem for a C60 molecule on a MPI parallel machine and got this error:

 
      Non-variational initial energy
      ------------------------------

 Total energy =   -2232.919515
 1-e energy   =  -18521.140946
 2-e energy   =    8476.113031
 HOMO         =      -0.189597
 LUMO         =      -0.143266
 
   Time after variat. SCF:     51.1
   Time prior to 1st pass:     51.1
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 int2e_test_mem: int2e_file_open failed        0
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  current input line : 
    69: task dft
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Any idea what is wrong?