[DFTB-Plus-User] Cannot calculate transport
Alessandro Pirrotta
alessandro.pirrotta at chem.ku.dk
Wed Apr 15 18:57:50 CEST 2015
Dear Argo,
Thank you very much for your email and your tips but none of those fixed
the problem.
Dear Gabriele,
Thank you for your email.
The second paragraph of the trouble shooting (executing "ulimit -t
unlimited" right before running dftb+)
fixes the problem. Now the program runs. Is that something that should not
happen on a correctly compiled dftb+?
I tried to compiling again using these flags ( -ipo -O3 -no-prec-div -xP )
as suggested on the intel forum but I could not compile it correctly. I got
an extremely long list of : ipo_out4.f:(.text.hot000d3+0x33df): undefined
reference to ..... "
Regards,
Alessandro
*Alessandro Pirrotta*
PhD student
*Faculty of Science*
Department of Chemistry &
Nano-Science Center
University of Copenhagen
Universitetsparken 5, C321
2100 Copenhagen Ø
Denmark
DIR +45 21 18 11 90
MOB +45 52 81 23 41
alessandro.pirrotta at chem.ku.dk
alessandro.pirrotta at gmail.com
www.ki.ku.dk
On 15 April 2015 at 14:33, Gabriele Penazzi <penazzi at uni-bremen.de> wrote:
> Hi Alessandro,
>
> have you checked if the system stack setting is responsible for this? (see
> troubleshooting section in the manual and this link
> https://software.intel.com/en-us/articles/intel-fortran-compiler-increased-stack-usage-of-80-or-higher-compilers-causes-segmentation-fault)?
>
>
> Gabriele
>
>
>
> On 04/15/2015 01:47 PM, Alessandro Pirrotta wrote:
>
> Dear DFTB+ users,
>
> I have compiled and successfully tested (with autotest) dftb+mpi-negf.
>
> I have then run a drain, source and device calculation.
> Drain and source run fine, but then the device calculation crashes giving
> this output:
>
> Reading SKF file
> ....
> .....
> Done.
>
> Processed input in HSD format written to 'dftb_pin.hsd'
>
> Starting initialization...
>
> --------------------------------------------------------------------------------
> PGRID:ALLPROC: 1 x 1
> PGRID:ATOM: 1 x 1
> Poisson parallelized on 1 nodes
> Atomic density tolerance: 1.000000000000000E-005
> Atomic density cutoff: 9.39669825812203 a.u.
> Input PoissonBox= 30.0000 30.0000 30.0000 A
> PoissAcc= 1.000000000000000E-007
> Bulk Boundary Potential: No
> Atomic cutoff radius= 4.97251893391611 A
>
> CENTRAL REGION
> Atom start - end = 1 22
>
> CONTACT # 1
> Atom start - end = 23 118
> direction: 3
> Fermi Level= -4.70500000000000 eV
> mu= 0.136056922500000 V
>
> CONTACT # 2
> Atom start - end = 119 214
> direction: -3
> Fermi Level= -4.70500000000000 eV
> mu= -0.136056922500000 V
>
>
> >>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>
> INIT MPI-NEGF ON 1 NODES
> CPU 0 READY
> PRINTING CPU: T
> Mode: Static calculation
> Contact upload: Yes
> Contact calculation: No
> Use Poisson solver: Yes
> Self consistent charges: Yes
> SCC-tolerance: 0.100000E-06
> Max. scc iterations: 2000
> Ewald alpha parameter: 0.000000E+00
> Spin polarisation: No
> Nr. of up electrons: 1091.000000
> Nr. of down electrons: 1091.000000
> Periodic boundaries: No
> Diagonalizer: Green's Functions (density matrix)
> Maximal SCC-cycles: 2000
> Electronic temperature: 0.100000E-07
> Initial charges: Set automatically (system chrg: 0.000E+00)
> Included shells: S: s, p, d
> C: s, p
> O: s, p
> H: s
> Au: s, p, d
> Extra options:
>
> --------------------------------------------------------------------------------
>
>
> ********************************************************************************
> ** Geometry step: 0
>
> ********************************************************************************
>
> MAXNEIGHBORS: 161
> Structure info:
> Number of PLs: 1
> Interacting PLs: 1 1
>
> iSCC Total electronic Diff electronic SCC error
> =========================================================================
> SOLVING POISSON EQUATION
> =========================================================================
> -------------------------------------------------------------------------
> Poisson Box internally adjusted:
> x range= -14.93910 15.06090; Periodic: F
> y range= -15.02760 14.97240; Periodic: F
> z range= -3.14441 15.18553; Periodic: F
> Mesh details:
> Lx= 30.000 nx= 129 dlx= 0.23437
> Ly= 30.000 ny= 129 dly= 0.23437
> Lz= 18.330 nz= 65 dlz= 0.28641
> -------------------------------------------------------------------------
> -------------------------------------------------------------------------
> Relative Poisson Error = 1.952627165542703E-008
> Number of cycles executed = 8/ 60
> -------------------------------------------------------------------------
> *************************************************************************
> =========================================================================
> COMPUTING DENSITY MATRIX
> =========================================================================
> CONTOUR INTEGRATION:*** 70 points
> srun: error: node244: task 0: Segmentation fault (core dumped)
> srun: Terminating job step 615175.0
>
> I have compiled it with mpif90, ifort 13.0.1, and openmpi-1.6.5-i4
> Any idea why the tests run fine and this does not?
>
> Kind regards,
> Alessandro
>
> *Alessandro Pirrotta*
> PhD student
>
>
>
> *Faculty of Science*
> Department of Chemistry &
> Nano-Science Center
> University of Copenhagen
> Universitetsparken 5, C321
> 2100 Copenhagen Ø
> Denmark
>
> DIR +45 21 18 11 90
> MOB +45 52 81 23 41
>
> alessandro.pirrotta at chem.ku.dk
>
> alessandro.pirrotta at gmail.com
>
> www.ki.ku.dk
>
>
> _______________________________________________
> DFTB-Plus-User mailing listDFTB-Plus-User at mailman.zfn.uni-bremen.dehttps://mailman.zfn.uni-bremen.de/cgi-bin/mailman/listinfo/dftb-plus-user
>
>
> --
> --
> Dr. Gabriele Penazzi
> BCCMS - University of Bremen
> http://www.bccms.uni-bremen.de/http://sites.google.com/site/gabrielepenazzi/
> phone: +49 (0) 421 218 62337
> mobile: +49 (0) 151 19650383
>
>
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>
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