<![CDATA[Approximatrix Forums — ABout MPI in Simply fortran]]>2019-01-25T21:46:52ZPunBBhttps://forums.approximatrix.com/viewtopic.php?id=706<![CDATA[Re: ABout MPI in Simply fortran]]>You need to run it via the mpiexec command. It should be on your path after installing the package. The command would be:
mpiexec -n 4 target.exe
to launch 4 images of your project's process (assuming the executable is target.exe).
]]>https://forums.approximatrix.com/profile.php?id=22019-01-25T21:46:52Zhttps://forums.approximatrix.com/viewtopic.php?pid=3282#p3282<![CDATA[Re: ABout MPI in Simply fortran]]>another question how to ask for more processors, when i run the code it shows me it has only one processor but it does have more. thank you!]]>https://forums.approximatrix.com/profile.php?id=38312019-01-23T04:37:37Zhttps://forums.approximatrix.com/viewtopic.php?pid=3277#p3277<![CDATA[Re: ABout MPI in Simply fortran]]>thank you!!]]>https://forums.approximatrix.com/profile.php?id=38312019-01-22T15:29:21Zhttps://forums.approximatrix.com/viewtopic.php?pid=3275#p3275<![CDATA[Re: ABout MPI in Simply fortran]]>Make sure you have the following in the Linker box under Compiler Flags in Project Options:
-lmpif90 -lmsmpi
]]>https://forums.approximatrix.com/profile.php?id=22019-01-22T12:32:12Zhttps://forums.approximatrix.com/viewtopic.php?pid=3271#p3271<![CDATA[ABout MPI in Simply fortran]]>I can't run the example in the file when i already download the MPI package. it says undefined reference to 'mpi_init' etc...]]>https://forums.approximatrix.com/profile.php?id=38312019-01-22T08:00:31Zhttps://forums.approximatrix.com/viewtopic.php?pid=3270#p3270