./configure -macAccelerate clang
Checking for updates...
Checking for available patches online. This may take a few seconds...
Available AmberTools 18 patches:
No patches available
AMBER_PREFIX=/Users/sujiyong/amber18
AMBER_SOURCE=/Users/sujiyong/amber18
Using the AmberTools miniconda installation in /Users/sujiyong/amber18/miniconda
version 2.7.13
Obtaining the clang compiler suite versions, e.g.:
clang -v
The C version is 7.3.0
The Fortran version is 配置为：../gcc-6.3.0/configure
Testing the clang compiler:
clang -fPIC -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -o testp testp.c
OK
Testing the clang++ compiler:
clang++ -fPIC -o testp testp.cpp
OK
Testing the gfortran compiler:
gfortran -fPIC -O0 -o testp testp.f
OK
Testing mixed C/Fortran compilation:
clang -fPIC -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -c -o testp.c.o testp.c
gfortran -fPIC -O0 -c -o testp.f.o testp.f
clang -fPIC -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -o testp testp.c.o testp.f.o -L -lgfortran -w -framework Accelerate
Undefined symbols for architecture x86_64:
"__gfortran_st_write", referenced from:
_hello_ in testp.f.o
"__gfortran_st_write_done", referenced from:
_hello_ in testp.f.o
"__gfortran_transfer_character_write", referenced from:
_hello_ in testp.f.o
ld: symbol(s) not found for architecture x86_64
clang: error: linker command failed with exit code 1 (use -v to see invocation)
./configure2: line 2642: ./testp: No such file or directory
Error: Unable to compile mixed C/Fortran code.
Please check your compiler settings and configure flags.
Configure failed due to the errors above!
--
Yours Sincerely,
Jiyong Su
The School of Life Sciences
Northeast Normal University
Changchun 130024, China
Email: sujy100.nenu.edu.cn
Tele: + 0086 13244318851
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Received on Thu Apr 19 2018 - 22:00:03 PDT
