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Dear Quantum Espresso Users<BR>
<BR>
I have installed parallel Quantum Espresso successfully and tried to run the exapmle 01. <BR>
at first I tried to run the example 01 from the root but the program did't run and then I went out of the root for running (this is the proposed by the QE). the first problem solved by going out of the root. Once I could run the example 01 but amazingly I cannot now !!. when I run the exaplme 01 the program stopped at this line:<BR>
<BR><FONT size=2>
running the scf calculation for Si... and did not continue<BR>
<BR>
and any CPU's did not work and there is not any results.<BR>
My system is AMD (3 cores) and LAM-MPI works well. but I think that the problem is related to lam ! since at first time that I tried QE aked me to boot the lam by lamboot and I do to continue. and it is so interesting that I runned once and cleaned the temporary but again I can not !!!<BR>
<BR>
this is the lines :<BR>
<BR><FONT size=2>
koa@linux-xd0f:~/QSPRESSO4.1.2/espresso-4.1.1-Example/examples/example01> ./run_example <BR>
/home/koa/QSPRESSO4.1.2/espresso-4.1.1-Example/examples/example01 : starting<BR>
This example shows how to use pw.x to calculate the total energy and<BR>
the band structure of four simple systems: Si, Al, Cu, Ni.<BR>
executables directory: /home/koa/QSPRESSO4.1.2/espresso-4.1.2/bin<BR>
pseudo directory: /home/koa/QSPRESSO4.1.2/espresso-4.1.2/pseudo<BR>
temporary directory: /home/koa/tmp<BR>
checking that needed directories and files exist... done<BR>
running pw.x as: mpirun -np 3 /home/koa/QSPRESSO4.1.2/espresso-4.1.2/bin/pw.x -npool 1<BR>
running bands.x as: mpirun -np 3 /home/koa/QSPRESSO4.1.2/espresso-4.1.2/bin/bands.x -npool 1<BR>
cleaning /home/koa/tmp... done<BR>
running the scf calculation for Si...<BR>
<BR>
Your Help is a Good Gift to Me, Many Thanks<BR>
<BR>
Masoud Nahali<BR>
Sharif University of Technology<BR>
Physical Chemistry</FONT><BR>
<BR>
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