Dear prof. Laurence Marks *I note that I am using the latest version of intel compilers (Intel Parallel Studio Cluster Edition)* *I read about the possible solution but I did not find a solution related to intel.* *do you have any solution for this problem?*
Le jeu. 19 juil. 2018 à 16:02, Laurence Marks <l-ma...@northwestern.edu> a écrit : > See > > https://www.google.com/search?q=no+hfi+units+are+available+(err%3D23)&oq=no+hfi+units+are+available+(err%3D23)&aqs=chrome..69i57.481j0j4&sourceid=chrome&ie=UTF-8 > > This appears to be an issue with your local mpi/fabric. > > On Thu, Jul 19, 2018 at 8:03 AM, karima Physique < > physique.kar...@gmail.com> wrote: > >> *dear dr Gavin Abo* >> actually, the problem was solved by adding the hostname in the hosts file >> in all the nodes and not only in the master node. >> >> now the calculation works very well but at each excusion of LAPW0 in the >> scf I get this error without affecting the calculations : >> *""calcul.23539PSM2 no hfi units are available (err=23)""* >> >> I would be grateful if you can help me solve this problem even though it >> does not affect the calculations >> >> Le jeu. 19 juil. 2018 à 14:06, Gavin Abo <gs...@crimson.ua.edu> a écrit : >> >>> >>> -- > Professor Laurence Marks > "Research is to see what everybody else has seen, and to think what nobody > else has thought", Albert Szent-Gyorgi > www.numis.northwestern.edu ; Corrosion in 4D: > MURI4D.numis.northwestern.edu > Partner of the CFW 100% program for gender equity, www.cfw.org/100-percent > Co-Editor, Acta Cryst A > _______________________________________________ > Wien mailing list > Wien@zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien > SEARCH the MAILING-LIST at: > http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html >
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