Respected Sir, As per Your suggestion I have done the single process with one iteration successfully encountered no issue in all the nodes. However in parallel running facing the same error
grep: *scf1*: No such file or directory cp: cannot stat '.in.tmp': No such file or directory FERMI - Error grep: *scf1*: No such file or directory Parallel.scf1_1: No such file or directory. bash: fixerror_lapw: command not found bash: lapw1c: command not found bash: fixerror_lapw: command not found bash: lapw1c: command not found bash: fixerror_lapw: command not found bash: lapw1c: command not found bash: fixerror_lapw: command not found bash: lapw1c: command not found bash: fixerror_lapw: command not found bash: lapw1c: command not found bash: fixerror_lapw: command not found bash: lapw1c: command not found bash: fixerror_lapw: command not found bash: lapw1c: command not found bash: fixerror_lapw: command not found bash: lapw1c: command not found LAPW0 END hup: Command not found. Previously I was doing a mistake with user name and home directory now in all the pc the user name and the home directory is same (/home/vlsi) is same and the working directory is accessible from every node. (ls -l $WIENROOT/lapw1c -rwxr-xr-x 1 vlsi vlsi 2151824 Sep 26 02:41 /servernode01/lapw1c) this reflects in all the pcs. On Thu, Sep 26, 2019 at 1:27 PM Peter Blaha <pbl...@theochem.tuwien.ac.at> wrote: > First of all, one of the errors was: lapw1c: command not found > > You showed us only the existence of "lapw1", not "lapw1c" with the ls > commands. > > However, since you also have: fixerror_lapw: command not found > > I don't think that this is the problem. > > ------------- > I'm more concerned about the different usernames/owners of lapw1 on > different computers. > It is not important who owns $WIENROOT/*, as long as everybody has r-x > permissions. > > However, what is your username and your home-directory on the different > machines ? It must be the same ! And do you have access to the actual > working directory ? > In what directory did you start the calculations? > Is it a directory called "Parallel" ? What is the full path of that on > every computer (/casenode1/Parallel ?) > ---------------------- > > First check would be: > > On vlsi1 change into the working directory (Parallel ?) and run one > iteration without parallelization: run -i 1 > > then login to ssh vsli2 (passwordless), cd into "Parallel" and do > another non-parallel cycle. Does it work ? > ----------- > > > On 9/26/19 11:48 AM, Indranil mal wrote: > > Dear developers and users > > I have 5 individual Linux > > (Ubuntu) pc with intel i7 octa core processors and 16GB RAM in each > > connected via a 1GBps LAN. password less ssh working properly. I have > > installed WIEN2K 19 in the one machine (M1 server) in the directory > > "/servernode1" and the case directory is "/casenode1" and through NFS I > > have mounted the "servernode1", and "casenode1" in other four pcs with > > same name local folders ("servernode1", and "casenode1") in them. I have > > installed ,intel compilers, libxc, fftw, elpa in all the nodes > > individually. I have manually edited the bash file $WIENROOT path and > > case directory and the WIEN2K options file. Keep all the value same in > > all the client nodes as it is in the server node. > > > > alias cdw="cd /casenode1" > > export OMP_NUM_THREADS=4 > > #export LD_LIBRARY_PATH=..... > > export EDITOR="emacs" > > export SCRATCH=./ > > export WIENROOT=/servernode1 > > export W2WEB_CASE_BASEDIR=/casenode1 > > export STRUCTEDIT_PATH=$WIENROOT/SRC_structeditor/bin > > > > Now when I am doing parallel calculations with all the client nodes in > > machine file , > > # k-points are left, they will be distributed to the > residual-machine_name. > > # > > 1:vlsi1 > > 1:vlsi2 > > 1:vlsi3 > > 1:vlsi4 > > > > granularity:1 > > extrafine:1 > > # > > > > > > and getting the following error > > > > grep: *scf1*: No such file or directory > > cp: cannot stat '.in.tmp': No such file or directory > > FERMI - Error > > grep: *scf1*: No such file or directory > > Parallel.scf1_1: No such file or directory. > > bash: fixerror_lapw: command not found > > bash: lapw1c: command not found > > bash: fixerror_lapw: command not found > > bash: lapw1c: command not found > > LAPW0 END > > hup: Command not found. > > > > ###################Error file lapw2 error > > 'LAPW2' - can't open unit: 30 > > 'LAPW2' - filename: Parallel.energy_1 > > ** testerror: Error in Parallel LAPW2 > > > > I have checked the with " ls -l $WIENROOT/lapw1" as suggested in the > > previous mailing list and got the > > -rwxr-xr-x 1 vlsi vlsi 2139552 Sep 26 02:41 /servernode1/lapw1 for > > server (vlsi is the user name in server) > > -rwxr-xr-x 1 vlsi1 vlsi1 2139552 Sep 26 02:41 /servernode1/lapw1 (in > > node1 the user name is vlsi1) > > -rwxr-xr-x 1 vlsi2 vlsi2 2139552 Sep 26 02:41 /servernode1/lapw1 (in > > node2 the user name is vlsi2) > > please help > > > > > > thanking you > > Indranil > > > > > > > > > > _______________________________________________ > > 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 > > > > -- > > P.Blaha > -------------------------------------------------------------------------- > Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna > Phone: +43-1-58801-165300 FAX: +43-1-58801-165982 > Email: bl...@theochem.tuwien.ac.at WIEN2k: http://www.wien2k.at > WWW: http://www.imc.tuwien.ac.at/TC_Blaha > -------------------------------------------------------------------------- > _______________________________________________ > 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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