Hello amber:
I'm trying to compile amber7 on a dual Xeon PC under SuSE linux 9.0 with Intel Fortran Compiler 7.0 and I got the net error message:
-------------------------------------------------------------
amber7/src# make install
mkdir ../exe
mkdir: cannot create directory `../exe': File exists
make: [install] Error 1 (ignored)
cd lib; make install
make[1]: Entering directory `/usr/local/amber7/src/lib'
.../Compile L0 -P -DNEWPARM nxtsec.f
cat nxtsec.f | /lib/cpp -traditional -P -DNEWPARM -DLinux -DMEM_ALLOC > _nxtsec_.f
ifc -c -w -O2 _nxtsec_.f
external subroutine NXTSEC
external function NNBCHR
363 Lines Compiled
.../Compile LOAD -o new2oldparm new2oldparm.o nxtsec.o
ifc -o new2oldparm new2oldparm.o nxtsec.o -lPEPCF90
/opt/intel/compiler70/ia32/lib/libIEPCF90.a(f90fioerr.o)(.text+0x6d9): In function `f_fiomess.':
: undefined reference to `errno'
/opt/intel/compiler70/ia32/lib/libIEPCF90.a(f90fioerr.o)(.text+0x76b): In function `f_seterrno':
: undefined reference to `errno'
/opt/intel/compiler70/ia32/lib/libIEPCF90.a(f90file.o)(.text+0x4746): In function `FileOpen':
: undefined reference to `errno'
make[1]: *** [new2oldparm] Error 1
make[1]: Leaving directory `/usr/local/amber7/src/lib'
make: *** [install] Error 2
------------------------------------
Previously I had compiled amber 7 in the same machine, with the same compiler (ifc 7.0) under SuSE 8.0 without any problem. Could anybody tell me what the error message means, or if there is any incompatibility reported with SuSE 9.0?
Thank you in advance,
Miguel.
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Received on Fri May 21 2004 - 10:53:00 PDT
