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VerzijaModul
4.1.5siesta/4.1.5
Warning

U izradi



Code Block
% module load siesta/4.1.5
% siesta
Siesta Version  : 4.1.5
Architecture    : unknown
Compiler version: ifort (IFORT) 19.0.0.117 20180804
Compiler flags  : mpifort -O2 -fPIC -fp-model source -qopenmp -I/apps/netcdf-fortran/4.5.3/include/
PP flags        : -DFC_HAVE_ABORT -DMPI -qopenmp -DNCDF -DNCDF_4 -DNCDF_PARALLEL -DSIESTA__METIIS -DSIESTA__ELPA -I/apps/elpa/2020.11.001/avx2/include/elpa-2020.11.001/modules -DSIESTA__DIAG_2STAGE
Libraries       : libsiestaLAPACK.a libsiestaBLAS.a libfdict.a libncdf.a  -qopenmp -mkl=paralleel -i8 -lmkl_core -lmkl_scalapack_lp64 -lmkl_blacs_openmpi_lp64 -lmkl_sequential -lmkl_blas95_lp64 -L/apps/netcdf-c/4.7.4/lib/ -L/apps/netcdf-fortran/4.5.3/lib/ -L/apps/hdf5/1.12.0/lib/ -lnetcdff -lnetcdf  -lhdf5_fortran -lhdf5 -lz -L/apps/metis/5.1.0/lib/ -lmetis -L/apps/elpa/2020.11.001/avx2/lib/ -lelpa
PARALLEL version
NetCDF-4 support
NetCDF-4 MPI-IO support
METIS ordering support
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Primjer skripte za opis posla:

Code Block
titlesiesta.sge
#$ -N siesta-parallel
#$ -q p28.q
#$ -pe *mpi 16
#$ -cwd

module load siesta/4.1.5

export OMP_NUM_THREADS=4

mpirun --bind-to socket -np 4 siesta < fe.fdf > fe.out


Warning
titleVažno

Aplikacija se širi hibridno procesima (MPI paradigma) i dretvama (OpenMP paradigma). Varijabla okruženja OMP_NUM_THREADS definira koliko dretvi će svaki MPI proces kreirati. Iz tog razloga umnožak procesa i dretvi mora odgovarati zatraženom broju slotova definiranim u paralelnom okruženju. U primjeru je to 16 = 4 (MPI procesa) x 4 (OpenMP dretve)

Instalacija

Programski paket SIESTA je pripremljen s kompajlerom Intel 2019,  Intel MKL Scalapack i MPI implementacijom OpenMPI 3.0.0. Instalacija je obavljena pripremom pomoćnih biblioteka na koje se paket oslanja, dopremanjem izvornog koda, učitavanjem potrebnih modula za kompajler i MPI paralelizaciju te kompajliranjem samog paketa.

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Code Block
titlearch.make
# parallel compile @ Isabella
CC = mpicc
FPP = $(FC) -E -P
FC = mpifort
FC_SERIAL = ifort

FFLAGS = -O2 -fPIC -fp-model source -qopenmp

MPI_INTERFACE=libmpi_f90.a
MPI_INCLUDE=.
FPPFLAGS += -DMPI -qopenmp
LIBS += -qopenmp -mkl=parallel -i8 -lmkl_core -lmkl_scalapack_lp64 -lmkl_blacs_openmpi_lp64 -lmkl_sequential -lmkl_blas95_lp64
LIBS += -L/apps/netcdf-c/4.7.4/lib/ -L/apps/netcdf-fortran/4.5.3/lib/ -L/apps/hdf5/1.12.0/lib/ -lnetcdff -lnetcdf  -lhdf5_fortran -lhdf5 -lz

# fdict
COMP_LIBS += libfdict.a
# ncdf
COMP_LIBS += libncdf.a
FPPFLAGS += -DNCDF -DNCDF_4 -DNCDF_PARALLEL
FFLAGS += -I/apps/netcdf-fortran/4.5.3/include/
# metis
LIBS += -L/apps/metis/5.1.0/lib/ -lmetis
FPPFLAGS += -DSIESTA__METIS
# elpa
LIBS += -L/apps/elpa/2020.11.001/avx2/lib/ -lelpa
FPPFLAGS += -DSIESTA__ELPA -I/apps/elpa/2020.11.001/avx2/include/elpa-2020.11.001/modules
# mumps
LIBS += -L/apps/mumps/5.3.5/lib/ -lzmumps -lmumps_common -lpord                                                                         
FPPFLAGS += -DSIESTA__MUMPS
FFLAGS += -I/apps/mumps/5.3.5/include/

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