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configuration of the abinit 7.10.4 on Linux Redhat
Posted: Wed Jul 08, 2015 2:45 am
by noro
Hi,
Dear users and developers, I have two questions :
1- is there a difference between Linux Ubunto and Redhat about the configuration of the ABINIT?
2- How to configure ABINIT 7.10.4 on Linux Redhat?
Thank you for your valuable guidance
Sincerely.
Re: configuration of the abinit 7.10.4 on Linux Redhat
Posted: Wed Jul 08, 2015 6:55 pm
by pouillon
For Abinit itself, there is no difference when configuring the build on Debian-based (e.g. Debian, Ubuntu, Mint) and RPM-based (e.g. Redhat, Fedora, CentOS).
The only difference is how you install the external dependencies, either from the package manager:
* apt-get on Debian-based distros;
* yum on RPM-based distros;
or by compiling them manually, since some packages may be available with one package manager and not the other.
Re: configuration of the abinit 7.10.4 on Linux Redhat
Posted: Wed Jul 08, 2015 8:48 pm
by noro
Thank you Mr. POUILLON for these Clarifications.
Best regards
Site energy (or energy per site)
Posted: Thu Jul 30, 2015 12:11 pm
by noro
Hello to all,
I have a question about the site energy for a bicrystal of pure metal:
Well, the excess energy of the site (i) in alloy ΔE(Site i)= ΔEi(Exc (B))- ΔEi(Exc (A)), where :
the site excess energy i in a pure metal (A): ΔEi(Exc (A)) is defined as the difference between the energy of a site (i) intergranulaire (Ei (A)) and the energy of a site (M) in the bulk (EM(A)) for this metal :
ΔEi(Exc (A))=Ei(A)-EM(A)
My question is: how to calculate the energies of each site i (Ei (A)) for a bicrystal of a pure metal by ABINIT code (example : superlattice of bicrystal (02 grains separated by grain boundary) consisting of 50 atoms of Zr (ie 50 sites)?
Thank you very much and best regards.
#BSUB -n 70, but the calculation is slow!!!
Posted: Mon Feb 08, 2016 12:23 am
by noro
Good morning ,
I do calculations on IBM Platform HPC 4.1.1.1 with OS RHEL 6.4 and PMPI module, with Linux RedHat 6.4 OS.
I have a question about the true number of cores that contribute in the calculation.
Well, I launched a calculating ABINIT and I put in the file script.sh : #BSUB -n 70 , #BSUB -R "span[ptile=10]".
I found that the calculation is slow (More than 10 days for a computation of 4 days), I don’t know is that the calculation is really done on what I requested in script file (n = 70), or he launches on only one or two nodes.
In (lsf2225.o) file, I received the following :
Job was executed on host(s) <10*compute028>.
<10*compute029>
<10*hpcadmin2>
<10*compute010>
<10*compute011>
<10*compute012>
<10*compute013>
But, at the end of this file (lsf2225.o) :
Resource usage summary:
CPU time : 16.00 sec.
Max Memory : 13 MB (??????????????)
Average Memory : 12.87 MB
Total Requested Memory : -
Delta Memory : -
(Delta: the difference between total requested memory and actual max usage.)
Max Swap : 514 MB
Max Processes : 13 (??????????????)
Max Threads : 14 (??????????????)
Please, let me know if my calculation is really launched on 70 cores and the max RAM, or it is launched on a minimum number of cores.
Thank you very much and best regards.
How to read the files: *.DEN?
Posted: Thu Mar 31, 2016 12:00 am
by noro
Hello to all,
I would like to know how to read *.DEN files? if there is a software that reads these files, please, send me their address to download it.
Best regards.
Re: configuration of the abinit 7.10.4 on Linux Redhat [SOLVED]
Posted: Tue Apr 05, 2016 9:39 am
by Jordan
The cut3d utiliy of abinit provided in the bin directory of abinit can read the DEN file and produce files for post-processing
Cheers