Mercurial > hg > cfcfd3
changeset 147:ae30202acc15
Small edits to docs, as suggested by Fabs.
| author | Peter Jacobs <peterj@mech.uq.edu.au> |
|---|---|
| date | Thu, 29 Mar 2012 21:42:24 +1000 |
| parents | 7894b6080079 |
| children | 9565662568e5 |
| files | doc/sphinx/getting-started.rst examples/eilmer3/user-guide/eilmer3-user-guide.tex |
| diffstat | 2 files changed, 2 insertions(+), 1 deletions(-) [+] |
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--- a/doc/sphinx/getting-started.rst Thu Mar 29 10:06:04 2012 +1000 +++ b/doc/sphinx/getting-started.rst Thu Mar 29 21:42:24 2012 +1000 @@ -96,6 +96,7 @@ #. g++ #. m4 #. mpi-default-dev +#. mpi-default-bin #. gfortran #. swig #. python-dev
--- a/examples/eilmer3/user-guide/eilmer3-user-guide.tex Thu Mar 29 10:06:04 2012 +1000 +++ b/examples/eilmer3/user-guide/eilmer3-user-guide.tex Thu Mar 29 21:42:24 2012 +1000 @@ -341,7 +341,7 @@ Note that the program is written such that one MPI process is assigned to each block; the number of MPI processes \emph{must} match the number of blocks in the simulation. Each of these MPI processes is a separate program and you may run more than one per core -or physical processor, however, if you want the shortest calculation time and you had lost of cores, +or physical processor, however, if you want the shortest calculation time and you had lots of cores, you would probably run one per core. \subsection{Restarting a simulation}\index{restarting a simulation}