[QE-users] RE: Error happens after setting max_seconds in turbo_davidson.x
飘
508682179 at qq.com
Mon Apr 12 10:49:51 CEST 2021
Dear Iurii,
Thanks for your reply and reminder. I am using QE 6.5. And you can see the input & output files in:
https://drive.google.com/drive/folders/1djSkUZ2MkF0nKNntQgZJ8wt3b3IpmHs-?usp=sharing
I am sure there is enough space and time for writing data for restart files after double check.
Best,
Weijie Zhou
----------------------------------------------------------------
Weijie Zhou
PhD student
University of Leeds
UK
------------------ 原始邮件 ------------------
发件人: "Iurii TIMROV" <users at lists.quantum-espresso.org>;
发送时间: 2021年4月11日(星期天) 下午5:23
收件人: "users"<users at lists.quantum-espresso.org>;
主题: Re: [QE-users] Error happens after setting max_seconds in turbo_davidson.x
Please read carefully how to ask questions on the pw_forum: https://www.quantum-espresso.org/forum
In particular:
- which version of QE do you use?
- provide all input and output files (so that we can reproduce your problem)
Moreover:
- make sure you have enough disc space to write the data for restart
- make sure that the code has enough time to write the data to disc (i.e. compare max_seconds with the total time of the job)
Once all this is clarified, the QE developers can have a closer look at your problem.
HTH
Iurii
--
Dr. Iurii TIMROV
Senior Research Scientist
Theory and Simulation of Materials (THEOS)
Swiss Federal Institute of Technology Lausanne (EPFL)
CH-1015 Lausanne, Switzerland
+41 21 69 34 881
http://people.epfl.ch/265334
From: users <users-bounces at lists.quantum-espresso.org> on behalf of 飘 <508682179 at qq.com>
Sent: Sunday, April 11, 2021 3:47:21 AM
To: users
Subject: [QE-users] Error happens after setting max_seconds in turbo_davidson.x
Dear QE users,
I am trying to use "restart" function for turbo Davidson calculation. So the "max_second" was specified in the input files of turbo_davidson.x which is shown as below:
&lr_input
prefix='Mo_O',
outdir='../../../tmp_Mo8O26_davidson_size20_e-4_nosmearing_T2'
restart=.false.
max_seconds = 144000,
/
&lr_dav
if_dft_spectrum= .false.
num_eign = 16,
num_init = 32,
num_basis_max = 80,
residue_conv_thr = 1.0D-4,
start = 0.0,
finish = 6,
step = 2.0D-4,
broadening = 0.005,
reference = 0.5,
p_nbnd_occ = 8,
p_nbnd_virt = 8,
poor_of_ram = .false.
poor_of_ram2 = .true.
But error happened at the end of calculation (max_second is reached) when writing data for restart. The error message:
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
Error in routine diropn (22):
error opening ../../../tmp_Mo8O26_davidson_size20_e-4_nosmearing_T2/Mo_O.restart_davidson_vec_b.3
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
stopping ...
It will be very appreciated if you can solve my problem for me. Thanks.
Best,
Weijie Zhou
----------------------------------------------------------------
Weijie Zhou
PhD student
University of Leeds
UK
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20210412/7a00cb2a/attachment.html>
More information about the users
mailing list