Question

我正在尝试运行一个生成文件，并遇到两个错误。当我运行make时，我得到了：

$ make
mpif90 -xHost -ip -fpp -O3 -align  -I/include/intel64/lp64 -I/include/fftw -c integ-Coul.F
make: mpif90: Command not found
make: *** [makefile:181: integ-Coul.o] Error 127

因此，我已经安装了openmpi-devel并将文件mpif90安装在/ usr / lib64 / openmpi / bin文件夹中，但是该错误不断发生。

这是makefile

#
.SUFFIXES:
.SUFFIXES: .f .F .for .cpp .F90 .cu .o 

#FC=ifort -xHost -ip -fpp
FC = mpif90 -xHost -ip -fpp
FREE = -free

# use this flag for debugging and coding up
SAFE = #-g -traceback -check all #-fstack-protector -assume protect_parens -implicitnone -warn all 

FFLAGS1 = -O3 -align 
FFLAGS2 = -O2 -align -qopenmp -parallel $(FREE) $(SAFE)

LDFLAGS = -static-intel

CXX = icpc -std=c++11
SAFE_CXX = #-g -traceback
CFLAGS = -O2 -align -xHost -ip -qopenmp -fno-exceptions -restrict $(SAFE_CXX)

# MKLROOT  = If MKLROOT is not defined in your environment, edit and uncomment this line
LIB_BLAS   = -lmkl_blas95_lp64
LIB_LAPACK = -lmkl_lapack95_lp64 -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core
LIB_OMP    = -liomp5 -lpthread
INCS_MKL   = -I$(MKLROOT)/include/intel64/lp64 -I$(MKLROOT)/include/fftw

# Uncomment the lines below when compiling for GPUs
# GPU_DEFS options:
#   -DGPU_TIMING       : Print timings (CPU/GPU)
#   -DUSE_GPU          : Compile with GPU support
#   -DGPU_DEBUG        : Print some debug messages
#   -DGPU_SYGVDM_VER   : Use multi-gpu version of SYGVD (faster than single-gpu even with 1 gpu)
#   -DGPU_SYGVD2S_VER  : Use two stage version of SYGVD (faster, but needs more memory)
#   -DGPU_DONT_PIN_MEM : Don't use pinned memory for faster transfers (in Fortran code)
#   -DGPU_PIN_MEM_WORK : Use pinned memory for work spaces (in C code)
#GPU_DEFS  = -DUSE_GPU
#
ifneq (,$(findstring USE_GPU,$(GPU_DEFS)))
# CUDA compiler
NVCC = nvcc
# compute capality (depends on your GPU, check!)
SM = 35
#SAFE_NVCC = -g -lineinfo
NVCCFLAGS = -O3 -gencode arch=compute_${SM},code=sm_${SM} -Xcompiler "-fno-strict-aliasing -march=native -fno-exceptions" $(SAFE_NVCC)
# -fno-strict-aliasing
#
# CUDA and MAGMA paths:
CUDADIR   = /usr/local/cuda
MAGMADIR  = /opt/magma
#
# CUDA and MAGMA libs:
# dynamic linking:
#LIB_CUDA  = -L$(CUDADIR)/lib64 -lcublas -lcusparse -lcudart
# static linking:
LIB_CUDA  = -L$(CUDADIR)/lib64 -lcublas_static -lcusparse_static -lculibos -lcudart_static -ldl
LIB_MAGMA = $(MAGMADIR)/lib/libmagma.a
#
LIB_GPU   = $(LIB_MAGMA) $(LIB_CUDA) -lstdc++
INCS_GPU  = -I$(CUDADIR)/include -I$(MAGMADIR)/include
endif

LIB  = $(LIB_GPU) $(LIB_BLAS) $(LIB_LAPACK) $(LIB_OMP) -lrt
INCS = $(INCS_MKL)

#-----------------------------------------------------------------------
# general rules
#-----------------------------------------------------------------------

#INCS1   = comun.inc integcoul.inc m2cdat.inc $(INCS)

SOURCE1 = integ-Coul.o \
          Coul0sim.o \
          m2caux3-Coul.o \
          abcpes-Coul.o \
          ckplm-Coul.o \
          util-Coul.o

SOURCE2 = constants_m.o \
          Matrix_math.o \
          exec_time.o \
          types_EHT.o \
          types_MM.o \
          parameters.o \
                  MPI_defs.o \
          OPT_parent.o \
          parameters_MM.o \
          checklist.o \
          allocation_m.o \
          util.o \
          EHT_input.o \
          tuning.o \
                  IdentifyNonBonded.o \
          babel_routines.o \
          babel.o \
          gmx2mdflex.o \
                  namd2mdflex.o \
          structure.o \
          md_read.o \
          md_setup.o \
          f_intra.o \
          f_inter.o \
          md_output.o \
          pbc.o \
          overlap_D.o \
          STO.o \
          multip_routines.o \
          LCMO_Builder.o \
          Coulomb.o \
          DP_main.o \
          td_dp.o \
          DP_FMO.o \
          dipole_phi.o \
                  EnvField.o \
          polarizability.o \
          hamiltonians.o \
          QCModel_Huckel.o \
          diabatic-Ehren.o \
          HuckelForces.o \
          Ehrenfest.o \
          CoulInt_QMMM.o \
          FMO.o \
          electron_hole_DP.o \
          AlphaPolar.o \
          data_output.o \
                  backup_MM.o \
          Berendsen.o \
          NoseHoover.o \
          NoseHoover_Reversible.o \
                  NVE.o \
          VDOS_m.o \
          MM_dynamics.o \
          MM_driver.o \
          film_STO.o \
          DOS_m.o \
          oscillator.o \
          ga_QCModel.o \
          cost_tuning_EH.o \
          cost_tuning_MM.o \
          nonlinearCG.o \
          CG_class.o \
          MM_ERG_class.o \
          nonlinear-sidekick.o \
          FF_OPT_class.o \
          CG_EH_driver.o \
          ga_routines.o \
          CG_MM_driver.o \
          vibes_driver.o \
          solvated_M.o \
          DOS_tool.o \
          backup.o \
          auto_correlation.o \
          ElHl_schroedinger.o \
          diagnostic.o \
          qdynamics.o \
                  Taylor.o \
          ElHl_Chebyshev.o \
                  ElHl_Chebyshev_GPU.o \
          AO_adiabatic.o \
          Chebyshev_driver.o \
          eigen_driver.o \
          ga_driver.o \
          avrg_confgs.o \
          main.o

SOURCE_GPU = GPU_Interface.o \
             Taylor_gpu.o
#             Chebyshev_gpu.o

ifneq (,$(findstring USE_GPU,$(GPU_DEFS)))
SOURCE_CUDA= Chebyshev_gpu_kernels.o \
             dzgemv_kernels.o
endif


a: $(SOURCE1) $(SOURCE2) $(SOURCE_GPU) $(SOURCE_CUDA)
    rm -f a
    $(FC) $(INCS) $(LDFLAGS) -o a $(SOURCE1) $(SOURCE2) $(SOURCE_GPU) $(SOURCE_CUDA) $(LIB) 


.F.o:
    $(FC) $(FFLAGS1) $(INCS) -c $<

.f.o:
    $(FC) $(FFLAGS2) $(INCS) $(GPU_DEFS) -c $<

.F90.o:
    $(FC) $(FFLAGS1) $(INCS) $(GPU_DEFS) -c $<

.cpp.o:
    $(CXX) $(CFLAGS) $(INCS_GPU) $(GPU_DEFS) -c $<

.cu.o:
    $(NVCC) $(NVCCFLAGS) $(INCS_GPU) $(GPU_DEFS) -c $<


clean: 
    -rm -f a *.o *.mod; touch *.f

depend:
    @echo -en "Searching module dependencies..."
    @chmod +x ./makedepend.bsh
    @./makedepend.bsh > dependencies.txt
    @echo -en " done.\n"


## Dependency list:
-include dependencies.txt

我没有太多经验，因此我非常感谢您的帮助。谢谢大家。

Ps .：我的SO是Fedora 32

找不到mpif90，但已安装

0 个答案: