From owner-chemistry "-at-" ccl.net Fri Feb 13 06:20:01 2009
From: "Rajagopalan S. r.subramanian- -ipc.uni-stuttgart.de" <owner-chemistry-,-server.ccl.net>
To: CCL
Subject: CCL:G: G- Stop at L103
Message-Id: <-38604-090213055958-28062-rIiCCnFuDsqIIdIWZd4AHQ-,-server.ccl.net>
X-Original-From: "Rajagopalan S." <r.subramanian,,ipc.uni-stuttgart.de>
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Date: Fri, 13 Feb 2009 11:22:02 +0100
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Sent to CCL by: "Rajagopalan S." [r.subramanian]^[ipc.uni-stuttgart.de]
Hi, i think you have to increase your computation time..how big is your 
molecule? how much time did you already used for calculation?


xunlei ding dingxunlei#%#gmail.com wrote:
> Sent to CCL by: xunlei ding [dingxunlei###gmail.com]
> Dear CCLers,
>
> Sometimes the G03 jobs halt at L103 and the last two lines of the
> output file are
> " GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad"
> and "Berny optimization.".
> The jobs will not stop unless I kill them.
> Does anybody know how to solve this problem?
>
> Best regards,
> Ding>
>
>