Thanks for the suggestion for me granularity:1 1:tyrone-node3 1:tyrone-node3 1:tyrone-node3 1:tyrone-node3 1:tyrone-node3 1:tyrone-node3
this worked. this time i checked law1 and lapw2 run in parallel mode but lapw0 was not. now my question what else should i add in the .machines file to make it fine grain parallelization too? Thanks *Soumen Kumar Bag* *Physical Science Dept.* *IISC* On Sun, Aug 14, 2016 at 2:15 AM, Laurence Marks <l-ma...@northwestern.edu> wrote: > Remove the two lines > > residue:compute-0-0:1 > lapw1:compute-0-0:6 > > And try again. This may not solve the problem. > > On Sat, Aug 13, 2016 at 3:07 PM, Soumen Bag <soumenkr...@gmail.com> wrote: > > Dear wien2k experts, > > > > I got following error while running "x lapw1 -p" > > > > starting parallel lapw1 at Sun Aug 14 01:26:54 IST 2016 > > -> starting parallel LAPW1 jobs at Sun Aug 14 01:26:54 IST 2016 > > running LAPW1 in parallel mode (using .machines) > > @: Expression Syntax. > > 0.042u 0.838s 0:00.32 271.8% 0+0k 0+0io 0pf+0w > > error: command /home/soumen/INSTALL-PACKAGES/wien2k_14_2_mpi/lapw1para > > lapw1.def failed > > > > my .machines file is > > granularity:1 > > 1:compute-0-0:6 > > residue:compute-0-0:1 > > lapw0:compute-0-0:6 > > lapw1:compute-0-0:6 > > > > > > Soumen Kumar Bag > > Physical Science Dept. > > IISC > > > > > > -- > 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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