FreeFem++ on MIMS
Post date: 2015/03/07 4:09:29
- ./configure --enable-download CC=icc CXX=icpc FC=ifort F77=ifort make
- ( cd TOOLS; make single double complex complex16 ) make[7]: Entering directory `/home/h270008/src/c/freefem/freefem++-3.34-2/download/scalapack/scalapack-2.0.2/TOOLS' ( cd LAPACK; make single ) make[8]: Entering directory `/home/h270008/src/c/freefem/freefem++-3.34-2/download/scalapack/scalapack-2.0.2/TOOLS/LAPACK' /opt/intel/impi/4.1.0.024/intel64/bin/mpif90 -c -O3 -fPIC icopy.f /opt/intel/impi/4.1.0.024/intel64/bin/mpif90: line 566: gfortran: command not found /opt/intel/impi/4.1.0.024/intel64/bin/mpif90: line 736: gfortran: command not found
- make FC=ifort
- make[8]: Entering directory `/home/h270008/src/c/freefem/freefem++-3.34-2/download/mumps/MUMPS_4.10.0/PORD/lib' icc -I../include -O -I. -g -DNDEBUG -O3 -mmmx -msse -msse2 -fPIC -I/opt/intel/impi/4.1.0.024/intel64/include -Xlinker --enable-new-dtags -Xlinker -rpath -Xlinker -Xlinker -rpath -Xlinker -c graph.c -ograph.o icc: command line warning #10006: 不明なオプション '-rpath' を無視します。 ld:/tmp/iccNC0weA.o:1: ignoring invalid character `\177' in script ld: unrecognised keyword in MRI style script 'ELF' make[8]: *** [graph.o] Error 1 make[8]: Leaving directory `/home/h270008/src/c/freefem/freefem++-3.34-2/download/mumps/MUMPS_4.10.0/PORD/lib' make[7]: *** [lib/libpordFREEFEM.a] Error 2