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Linux: | Linux: | ||
− | GPL gfortran compiler | + | GPL gfortran compiler, |
Intel fortran compiler | Intel fortran compiler | ||
Welcome to the SPHYSICS FAQ Page. If you do not find the answer to the question you were looking for, please try the other Forum pages:
Contents |
Please see the Downloads Page.
SPHYSICS was written by a number of contributors from universities from around the world.....
The SPHYSICS source code is downloadable from the main Downloads page. Therefore, the code can run on any operating system or platform where you have a fortran compiler. (please see the following webpage for fortran compilers available on the internet). During development every effort has been made to ensure that the SPHYSICS code is as portable as possible. The code has been tested on the following operating systems and compilers:
Windows:
(Alex what compiler and IDE did you use?)
Linux: GPL gfortran compiler, Intel fortran compiler
Mac: GPL gfortran
A good rule of thumb is that in a commerical code there is a bug every 100 lines of code. If you find a bug in the SPHYSICS code, please let the developers know using the Forum pages (DO NOT email the developers directly!)
For starters you can buy the main developers a drink of beer at the next conference or workshop. Failing that, you can post any new subroutines that you want to share with other users to the Forum pages. Periodically the core developers of SPHYSICS will meet and discuss future developments and directions of SPHYSICS. If your new subroutines are considered to be an invaluable addition to the code, they will be considered for inclusion in the next release version.