- #HOMEBREW INSTALL GFORTRAN UPDATE#
- #HOMEBREW INSTALL GFORTRAN FULL#
- #HOMEBREW INSTALL GFORTRAN CODE#
Release of version v2.0.2 CMCn2016 & DAMASK user meeting to be hosted at Max-Planck-Institut für Eisenforschung DAMASK overview paper now online CMCn2018 & DAMASK user meeting to be hosted at Max-Planck-Institut für Eisenforschung
#HOMEBREW INSTALL GFORTRAN FULL#
Release of version v2.0.3 DAMASK overview paper finally published with full citation information available (released 2) comes with a DAMASK export filter Release of first preview version of DAMASK 3 DAMASK made it to the Advanved Engineering Materials Hall of Fame DREAM.3D 6.5.119 CMCn2020 & DAMASK user meeting to be hosted at Max-Planck-Institut für Eisenforschung (cancelled)
#HOMEBREW INSTALL GFORTRAN UPDATE#
Abaqus 2019: Intel compiler version 16.0 Update 1 Copy to Clipboard sudo apt install make gfortran build-essential liblapack-dev libblas-dev python3 python3-pip sudo pip3 install fortran-language-server To make use of the WSL compilers, the setting ‘settings.json’ can be adjusted and modified for WSL. Abaqus 2018: Intel compiler version 16.0 Update 1. Abaqus 2017: Intel compiler version 16.0 Update 1. MSC.Marc/Mentat 2018.1: Intel compiler version 17.0.2įor Abaqus, the preferred compiler version can be found in a file called PDir_SIMULIA_EstPrd/1/prerequisites/prerequisites.html. MSC.Marc/Mentat 2018: Intel compiler version 17.0.2. The following list gives the default compiler version that should work: This especially allows to use higher optimization levels!įor MSC.Marc/Mentat the preferred compiler version can be found in a file called include_linu圆4. We therefore strongly recommend to use the Intel Fortran compiler that matches the particular version of the libraries shipped with Abaqus or MSC.Marc/Mentat. This is caused by a version mismatch between the Intel libraries included with Abaqus or MSC.Marc/Mentat and the version expected/included by the Intel Fortran compiler. While the compilation of DAMASK as a UMAT or HYPELA2 subroutine can usually be done with any version of the Intel Fortran compiler, linking or executing might fail if the wrong compiler version was used. If you successfully installed DAMASK using any other compiler, please let us know.Ībaqus and MSC.Marc/Mentat Abaqus and MSC.Marc/Mentat run only with a specific version of #HOMEBREW INSTALL GFORTRAN CODE#
The code is checked to conform to the Fortran 2008 standard using the built-in features of GNU and Intel Fortran and should work with any compiler with Fortran 2008 support. The following are versions are known to work While the use of the most recent stable version is in general strongly recommended, 8.1 will not work due to a bug.
GNU Compiler Collection 5.1 and higher.
The material point model DAMASK relies on a working Fortran 2008 compiler on your system.Īs the spectral solver is based on PETSc, a full compiler suite (including C, C++, and Fortran compiler) is required.
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