Hi,
I 'make" the files in the STUBS folder and an object file and libmpi.a is created.
Thereafter, I create a Makefile.foo inside the /src/MAKE directory and run it from src directory with “make foo”. I get the following errors. Could you please point out the problem?
Errors:
kepler:~/lammps/lammps-26Jun10/src> make foo
make[1]: Betrete Verzeichnis ‘/auto/ls1/swayamj/lammps/lammps-26Jun10/src/Obj_foo’
CC -g -O -DLAMMPS_GZIP -I…/STUBS -DFFT_NONE -c angle_charmm.cpp
make[1]: CC: Kommando nicht gefunden
make[1]: *** [angle_charmm.o] Fehler 127
make[1]: Verlasse Verzeichnis ‘/auto/ls1/swayamj/lammps/lammps-26Jun10/src/Obj_foo’
make: *** [foo] Fehler 2
kepler:~/lammps/lammps-26Jun10/src>
Translation of German to English:
kepler:~/lammps/lammps-26Jun10/src> make foo
make[1]: Entering directory '/auto/ls1/swayamj/lammps/lammps-26Jun10/src/Obj_foo’
CC -g -O -DLAMMPS_GZIP -I…/STUBS -DFFT_NONE -c angle_charmm.cpp
make[1]: CC: Command not found
make[1]: *** [angle_charmm.o] Error 127
make[1]: Exiting directory '/auto/ls1/swayamj/lammps/lammps-26Jun10/src/Obj_foo’
make: *** [foo] Error 2
kepler:~/lammps/lammps-26Jun10/src>
I have attached the Makefile.foo below. Please let me know how should I modify it:
# foo = Cray Red Storm XT3, Cray CC, native MPI, FFTW
SHELL = /bin/sh
.SUFFIXES: .cpp .d
# ---------------------------------------------------------------------
# compiler/linker settings
# specify flags and libraries needed for your compiler
CC = CC
CCFLAGS = -g -O
DEPFLAGS = -M
LINK = CC
LINKFLAGS = -g -O
LIB = -lstdc++
ARCHIVE = ar
ARFLAGS = -rc
SIZE = size
# ---------------------------------------------------------------------
# LAMMPS-specific settings
# specify settings for LAMMPS features you will use
# LAMMPS ifdef options, see doc/Section_start.html
LMP_INC = -DLAMMPS_GZIP
# MPI library, can be src/STUBS dummy lib
# INC = path for mpi.h, MPI compiler settings
# PATH = path for MPI library
# LIB = name of MPI library
MPI_INC = -I…/STUBS
MPI_PATH = -L…/STUBS
MPI_LIB = -lmpi
# FFT library, can be -DFFT_NONE if not using PPPM from KSPACE package
# INC = -DFFT_FFTW, -DFFT_INTEL, -DFFT_NONE, etc, FFT compiler settings
# PATH = path for FFT library
# LIB = name of FFT library
FFT_INC = -DFFT_NONE
FFT_PATH =
FFT_LIB =
# additional system libraries needed by LAMMPS package libraries
# these settings are IGNORED if the corresponding LAMMPS package
# (e.g. gpu, meam) is NOT included in the LAMMPS build
# SYSLIB = names of libraries
# SYSPATH = paths of libraries
gpu_SYSLIB = -lcudart
meam_SYSLIB = -lifcore -lsvml -lompstub -limf
reax_SYSLIB = -lifcore -lsvml -lompstub -limf
user-atc_SYSLIB = -lblas -llapack
gpu_SYSPATH = -L/usr/local/cuda/lib64
meam_SYSPATH = -L/opt/intel/fce/10.0.023/lib
reax_SYSPATH = -L/opt/intel/fce/10.0.023/lib
user-atc_SYSPATH =
# ---------------------------------------------------------------------
# build rules and dependencies
# no need to edit this section
include Makefile.package
EXTRA_INC = (LMP_INC) (PKG_INC) (MPI_INC) (FFT_INC)
EXTRA_PATH = (PKG_PATH) (MPI_PATH) (FFT_PATH) (PKG_SYSPATH)
EXTRA_LIB = (PKG_LIB) (MPI_LIB) (FFT_LIB) (PKG_SYSLIB)
# Link target
(EXE): (OBJ)
(LINK) (LINKFLAGS) (EXTRA_PATH) (OBJ) (EXTRA_LIB) (LIB) -o (EXE)**
**(SIZE) $(EXE)
# Library target
lib: (OBJ)** **(ARCHIVE) (ARFLAGS) (EXE) $(OBJ)
# Compilation rules
.cpp.o:
(CC) (CCFLAGS) (EXTRA_INC) -c <
# Individual dependencies
(OBJ): (INC)
81,1-8 Ende
Thanks and Regards,
sj