Sorry for the long delay in responding—I was set to receive a digest of list
messages, and it only comes once every couple of weeks.
Yes, this is on a Zen 5 computer, and it is running Rocky Linux 10. I am using
the Intel compiler and MKL, rather than the one AMD provides. IFX and ICX
support the march=znver5 flag. All the WIEN2k 24.1 patches available as of 9/1
were installed.
To be clear, on my workstation, FFTW still will work with WIEN2k even if the
autoconf script is not regenerated, but there may be a performance impact as it
is not using the proper Intel libraries for Fortran calls to FFTW. However,
3ddens would then not compile, and if I also attempted to use ELPA, then
parallel LAPW1 would not compile. Regenerating the autoconf script for FFTW and
recompiling it solved both problems. You should check the config.log for your
FFTW compilation to see if there is a line such as “ld: cannot find -loopopt=0”
to see if this error is occurring. For me, the configure script continued even
after this error, but it was using GNU default libraries rather than the Intel
provided libraries.
siteconfig_lapw is set to use the ifx and icx compilers, and here are the flags
under “Options” in siteconfig_lapw I am using the following compiler options
for WIEN2k with the IFX compiler.
Current settings:
M OpenMP switch: -qopenmp
O Compiler options: -O3 -march=znver5 -traceback -assume buffered_io
-FR -I$(MKLROOT)/include
L Linker Flags: $(FOPT) -L$(MKLROOT)/lib -lpthread -lm -ldl
-liomp5 -Wl,-rpath,$MKLROOT/lib
P Preprocessor flags '-DParallel'
R R_LIBS (LAPACK+BLAS): -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core
F FFTW options: -DFFTW3 -DFFTW_OMP
-I/home/software/fftw-3.3.10/include
FFTW-LIBS: -L/home/software/fftw-3.3.10/lib -lfftw3
-lfftw3_omp
X LIBX options:
LIBXC-LIBS:
For Parallel Options in siteconfig_lapw, here are the flags I am using:
Your current parallel settings (options and libraries) are:
C Parallel Compiler: mpiifx
FP Parallel Compiler Options: -O3 -FR -march=znver5 -fc=ifx -traceback
-assume buffered_io -I$(MKLROOT)/include
MP MPIRUN command: mpirun -np _NP_ -machinefile _HOSTS_ _EXEC_
O Parallel OpenMP switch: -qopenmp
Additional setting for SLURM batch systems (is set to 1 otherwise):
CN Number of Cores: 1
Libraries:
Sp SCALAPACK: -L$(MKLROOT)/lib
-lmkl_scalapack_lp64
-L$(MKLROOT)/lib
-lmkl_blacs_intelmpi_lp64
E ELPA options: -DELPA
-I/home/software/elpa-2025.06.001/include/elpa-2025.06.001/elpa
-I/home/software/elpa-2025.06.001/include/elpa-2025.06.001/modules
ELPA-LIBS: -lelpa
-L/home/software/elpa-2025.06.001/lib
-Wl,-rpath=/home/software/elpa-2025.06.001/lib
RP Parallel-Libs: $(R_LIBS) -lmkl_cdft_core
In case it’s relevant here is what I passed to the configure script for FFTW3
(after regenerating the script with autoconf):
module load oneapi/2025.2.0
./configure --prefix=/home/software/fftw-3.3.10 CC="mpiicx -cc=icx"
MPICC="mpiicx -cc=icx" F77="mpiifx -fc=ifx" FFLAGS="-O3 -march=znver5
-I"${MKLROOT}/include"" CFLAGS="-O3 -march=znver5 -I"${MKLROOT}/include""
CXXFLAGS="-I"${MKLROOT}/include"" LDFLAGS="-L${MKLROOT}/lib
-lmkl_scalapack_lp64 -lmkl_cdft_core -lmkl_intel_lp64 -lmkl_intel_thread
-lmkl_core -lmkl_blacs_intelmpi_lp64 -liomp5 -lpthread -lm -ldl"
--enable-option-checking=fatal --enable-avx512 --enable-avx2 --enable-mpi
--enable-openmp --enable-threads
And for ELPA:
module load oneapi/2025.2.0
./configure --prefix=/home/software/elpa-2025.06.001 CC="mpiicx -cc=icx"
CXX="mpiicpx -cxx=icpx" FC="mpiifx -fc=ifx" CFLAGS="-O3 -march=znver5
-I"${MKLROOT}/include"" FCFLAGS="-O3 -march=znver5 -I"${MKLROOT}/include""
CXXFLAGS="-O3 -march=znver5 -I"${MKLROOT}/include"" LDFLAGS="-L${MKLROOT}/lib
-lmkl_scalapack_lp64 -lmkl_cdft_core -lmkl_intel_lp64 -lmkl_intel_thread
-lmkl_core -lmkl_blacs_intelmpi_lp64 -liomp5 -lpthread -lm -ldl"
--enable-option-checking=fatal --with-mpi=yes --enable-openmp=yes
Hopefully this is helpful.
Daniel Straus
Assistant Professor
Department of Chemistry
Tulane University
5088 Percival Stern Hall
6400 Freret Street
New Orleans, LA 70118
(504) 862-3585
http://straus.tulane.edu/
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