strange (?) behaviour of G98

From: Demetrios Xenides <qc2-: at :-chemistry.upatras.gr>
Subject: strange (?) behaviour of G98
Date: Wed, 26 Jul 2000 16:10:38 +0300

Hi outhere,
 I am trying to "run" a job with the command line
 %nproc=4
 %chk=dv_0030
 %nosave
 #p rhf/gen scfcon=10 polar scf=direct
 then after ~10s the job stops and when the following appears in the end
 of the file
  Two-electron integral symmetry is turned on.
    440 basis functions      632 primitive gaussians
     38 alpha electrons       38 beta electrons
        nuclear repulsion energy       597.5471427395 Hartrees.
  Leave Link  301 at Wed Jul 26 12:23:13 2000, MaxMem=   16777216
 cpu:       0.6
  (Enter /opt/rzsoft/g98/l302.exe)
  One-electron integrals computed using PRISM.
  One-electron integral symmetry used in STVInt
  MDFork failed with status          -1.
  MDFork failed.
  Error termination via Lnk1e in /opt/rzsoft/g98/l302.exe.
  Job cpu time:  0 days  0 hours  0 minutes 10.7 seconds.
  File lengths (MBytes):  RWF=   16 Int=    0 D2E=    0 Chk=    4 Scr=
 1
 any suggestions?
 Cheers
 DX