do CI in gamess

[chenghuiqc <chenghuiqc : at : sina.com>]

Dear Sir:
     I am a graduate student.I am using GAMESS program now.
 But now I encounter a problem.I am doing a full CI calculation
 of N2 with 6-31G basis.I freeze the 1S electrons.Then the
 active space is (16,10).When I am runing the program,it die
 after integral sorting completed.Befere it was dead, it was writing a file that
 exceed 2GB.I guess that it is because
 the file is too large(>2GB)that leads to the dead of the program.
 How can I handle this problem?
 thank you very much
 chenhui
 dept chemistry Nanjing university
 P.R.China
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