[ADF-LIST] help regarding NMR-SHIELDING calculation- ADF2019.305

Tamali Nag tnag094 at uottawa.ca
Thu Oct 14 15:20:52 CEST 2021

Hi Alexei,

Thanks for the help,

Could you be a bit more clearer as to what lines to incorporate in the input file then? I am honestly sorry as I am kind of stuck in figuring this out and I suspect I don’t understand completely from your earlier email. Like maybe let me know what exactly needs to be modified in the input files (lines, etc..), I am so sorry and I hope you understand.

Thank you,

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From: Alexei Yakovlev <yakovlev at scm.com>
Sent: Thursday, October 14, 2021 3:40:37 AM
To: Amsterdam Modeling Suite discussion list <adflist at scm.com>; Tamali Nag <tnag094 at uottawa.ca>
Subject: Re: [ADF-LIST] help regarding NMR-SHIELDING calculation- ADF2019.305

Attention : courriel externe | external email

Dear Tamali,

You need to source the adfbashrc.sh (or amsbashrc.sh) file in your slurm script, or make sure it's sourced by non-interactive shells in ~/.bashrc


On 13/10/2021 21:51, Tamali Nag wrote:


I was trying to run the calculation to find chemical shielding constants using your input file which uses the older version of ADF (2018) (shielding_NLMO_Template1) which I am attaching here, I tried to modify it using the 2019.305 input file from the SCM website however, it seems that even after changing it gives me the error code as given in the screenshot attached. It would be great if I would receive help from you in order to get an example to download the input file that is compatible with 2019.305 ADF version as the cluster I am using uses this, or rather a way that I can figure out what is exactly wrong in my input file that needs to be modified? (any link to reach to the input files would be very useful)

The screenshot of the error file for TESTSAOP.run (which I modified from the input file from the website----CH4_SAOP.run):

[cid:part1.4w9txkfF.0FOlbnVx at scm.com]

Please let me know, your help is much appreciated.

Thank you,


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