From owner-chemistry@ccl.net Sat Jun 19 09:57:01 2021
From: "LQChen LQChen()protonmail.com" <owner-chemistry,,server.ccl.net>
To: CCL
Subject: CCL: An active VASP forum
Message-Id: <-54407-210619091504-20757-/lRSjRLr/s3K/04lgiS3Hg,,server.ccl.net>
X-Original-From: LQChen <LQChen]*[protonmail.com>
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Date: Sat, 19 Jun 2021 13:14:51 +0000
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Sent to CCL by: LQChen [LQChen.{}.protonmail.com]
Thank you for the answer, but I don't have an available account for this forum, any other recommendation?

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‐‐‐‐‐‐‐ Original Message ‐‐‐‐‐‐‐

2021年6月18日 星期五 下午 10:35, Alexander Hofmann alexander.hofmann**eu.umicore.com <owner-chemistry{}ccl.net> 写到：

> Sent to CCL by: "Alexander Hofmann" [alexander.hofmann[-]eu.umicore.com]
>
> Hi,
>
> check here: https://www.vasp.at/forum/
>
> Cheers,
>
> alex

From owner-chemistry@ccl.net Sat Jun 19 10:32:01 2021
From: "Alma Chen LQChen(~)protonmail.com" <owner-chemistry{}server.ccl.net>
To: CCL
Subject: CCL: Benchmark test cases for DFT program or VASP?
Message-Id: <-54408-210619101107-32713-v+EhYrnItyNRa4bBgdWFlg{}server.ccl.net>
X-Original-From: "Alma  Chen" <LQChen|*|protonmail.com>
Date: Sat, 19 Jun 2021 10:11:05 -0400


Sent to CCL by: "Alma  Chen" [LQChen:-:protonmail.com]
I am trying to build my workflow of using DFT to predict properties of some 
materials, but I am not sure if I do it all right, so I think there might be 
some benchmark test cases for the DFT program, but it seems there are only some 
test cases for testing if the installation is right. I am not looking for a 
database of material properties, but a complete test case that includes every 
step of how to build the model.
My question is:
where should I find a benchmark test case of my workflow?
And if it is not possible to get a benchmark test case for all DFT programs, a 
test case just for VASP would be also helpful.