The installation script install_fc.sh tries to determine the GLIBC version within the function GET_SYSTEM_REQUIREMENTS () function) and look forĪnd install.sh should work just fine. Install_fc.sh can't identify your machine type, glibc, or kernel.
I had the same problem of not being able to install Intel Fortran Compiler under Dapper. LD_LIBRARY_PATH="/opt/intel/fc/9.0/lib:$LD_LIBRARY_PATH" To make the binaries and shared libraries easily found, add the following lines to your. It can be exited with CTRL-C, and it does not seem to affect the install.ġ1. At this point, the installer seemed to stop. Press Enter to accept the default install directory for the debugger. The installation of the compiler takes some time. Press Enter to accept the default install directory for the compiler. Type 'accept' to accept the license agreement.Ĩ.
The spacebar speeds through this quickly. Press Enter to read the license agreement. Type in the serial number (case-sensitive) given in the email. Choose Option 1 to install Intel Fortran choose Option 1 to proceed with a serial number.Ħ. Your serial number for this registration is.ĥ.
Thank you for registering the Intel(R) Fortran Compiler for Linux*. Intel's site will send you an email that starts with the following: Register at Intel's site for a non-commercial version of the Intel Fortran compiler. First things first, install the prerequisite software packages:Ģ. The following was tested on a fresh install of the release version of Ubuntu Breezy, with all security updates as of applied.ġ. Intel Fortran has both a commercial version, and a non-commercial version, perfect for my studies. As an undergraduate student lucky enough to have been taught FORTRAN for scientific computing, I find a necessity to have not only gfortran but also Intel Fortran on my Linux boxes.
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