Dear all
i tried running turbo_lanczos.x ,but there is this error "
turboTDDFT is not extended to metals"
thanks
--
N.H.Jazi
PhD student of Physics.
Physics Department,Central Tehran Branch,Islamic Azad
University,Tehran,88074907,Iran.
4polyaniline.tddfpt-in
Description: Binary data
Dear Dario
yes i have a good reason to change pseudopotentials, because epsilon.x
give me this message when i used ULTRASOFT pseudopotential *"USPP are not
implemented" *, then i changed type of pseudopotential to norme-conserving
to calculat optical properties.
Dear Filippo,
Thanks, I refer to the x100 series (PCIe accelerator) KNC.
Is this explained at the 2 webpage? which should I follow?
1)
https://software.intel.com/en-us/articles/quantum-espresso-for-the-intel-xeon-phi-processor
2)
Dear Filippo,
Sorry and I found the solution. 1) sudo apt-get install mpich, 2) srun
--mpi-pmi2, 3) mkl and intel related environmental envariables are loaded.
I hope this is go help someone having similar problem.
Rolly
On 01/15/2017 09:32 PM, Filippo SPIGA wrote:
> Dear Rolly,
>
> this
Dear Rolly,
On Jan 13, 2017, at 5:23 PM, Rolly Ng wrote:
>
> I would like to know the latest development in support of the Intel Xeon Phi
> accelerator in QE6.0.
you need to be a bit more specific: Intel Phi Knight Corner (KNC) or Intel Phi
Knight Landing (KNL)?
--
Dear Rolly,
this mailing-list is about QE, not about fixing people's HPC clusters. I am
sorry but you need to find someone in your IT department that can help you on
this matter
On Jan 15, 2017, at 7:51 AM, Rolly Ng wrote:
> I have srun problem on ubuntu 16.04 cluster with