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
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--
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
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