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Overview
OpenMX (Open source package for Material eXplorer) is a software package for nano-scale material simulations based on density functional theories (DFT) , norm-conserving pseudopotentials and pseudo-atomic localized basis functions.
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$ diff makefile makefile_orig
9,13c9,12
< ## MKLROOT = /opt/intel/mkl
< CC = mpicc -O3 -march=core-avx2 -ip -no-prec-div -qopenmp -diag-disable=10441 -I${MKLROOT}/include/fftw
< FC = mpif90 -O3 -march=core-avx2 -ip -no-prec-div -qopenmp
< ## LIB= -L${MKLROOT}/lib/intel64 -lmkl_scalapack_lp64 -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core -lmkl_blacs_openmpi_lp64 -lmpi_usempif08 -lmpi_usempi_ignore_tkr -lmpi_mpifh -lifcore -liomp5 -lpthread -lm -ldl
< LIB= -L${MKLROOT}/lib/intel64 -lmkl_scalapack_lp64 -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core -lmkl_blacs_openmpi_lp64
---
> MKLROOT = /opt/intel/mkl
> CC = mpicc -O3 -xHOST -ip -no-prec-div -qopenmp -I/opt/intel/mkl/include/fftw/
> FC = mpif90 -O3 -xHOST -ip -no-prec-div -qopenmp
> LIB= -L${MKLROOT}/lib/intel64 -lmkl_scalapack_lp64 -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core -lmkl_blacs_openmpi_lp64 -lmpi_usempif08 -lmpi_usempi_ignore_tkr -lmpi_mpifh -lifcore -liomp5 -lpthread -lm -ldl
250,251c249
< $(FC) $(OBJS) $(LIB) -lm -nofor-main -o openmx
< ## $(CC) $(OBJS) $(LIB) -lm -o openmx
---
> $(CC) $(OBJS) $(LIB) -lm -o openmx |
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