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Install gfortran in linux cluster5/5/2023 ![]() ![]() For more information, Red Hat Enterprise Linux / CentOS Linux Enable EPEL (Extra Packages for Enterprise Linux) Repository # yum install blas-devel lapack-develĬMake 2.8.0 and HDF5 1.8 need to be installed. Make sure you have EPEL repository ready. This is not required if you just want to run your compiled simulations (c++ applications), but make sure you still have python headers (specify -DALPS_BUILD_PYTHON=OFF when invoking cmake): # yum install python-develīLAS/LAPACK is necessary. You can install from source or use an unofficial repository for binary RPMs. If you want to use the evaluation tools, you will need to install a newer version of Python than the provided 2.4. ![]() If you are installing using gfortan # yum install gcc-c++ gcc-gfortran You will need either gfortran or Intel Fortran Compiler. Good information on installing ALPS can be found on ALPS Wiki’s Download and install ALPS for Ubuntu 9.10, Ubuntu 10.04, Ubuntu 10.10, Debian and MacOS Installing ALPS with Boost # wget ALPS strives to increase software reuse in the physics community. The ALPS project (Algorithms and Libraries for Physics Simulations) is an open source effort aiming at providing high-end simulation codes for strongly correlated quantum mechanical systems as well as C++ libraries for simplifying the development of such code.
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