FWIW, Xcode does not come with a Fortran compiler. You must have gotten that
elsewhere (perhaps hpc.sf.net, or Macports?).
I can't tell from the files you sent, but perhaps you have an environment
variable for FC that specifies gfortran, and an F77 environment variable that
specifies /usr/loca
Hi there,
I'm having some trouble installing Openmpi and, not being too savvy with
these sorts of things, I'm in need of some help. I think the problem is
something to do with locating the lf2c libraries.
Here's what I've done:
>From the openmpi directory I do a *./configure* it spits out loads
I suppose you could "touch" every file and then re-run autogen.sh. Then
configure should be able to run fine. Be sure to look at this table
(http://www.open-mpi.org/svn/building.php) and have all the right versions of
GNU tools installed and in your PATH.
I should note that this way is a bunc
Thanks again for your support. But i have no the highest authority of root.
What can i do?
At 2011-09-16 19:44:57,"Jeff Squyres" wrote:
>The problem is highlighted in the configure output:
>
>>> checking whether build environment is sane... configure: error: newly
>>> created file is older
The problem is highlighted in the configure output:
>> checking whether build environment is sane... configure: error: newly
>> created file is older than distributed files!
>> Check your system clock
Don't use touch. Fix your system clock and re-untar the Open MPI tarball.
Then configure wil
Thank you for your reply.Before I configured OPENMPI,I used the commond "touch
* ". It did work. But i think the mistake is that: "configure: error: Failed to
build GNU libltdl. This usually means that something is incorrectly setup with
your environment. There may be useful information in op
OMPI 1.2.6 is fairly ancient; you might want to upgrade.
The problem is your systems clock. Set it properly and configure should be ok.
Sent from my phone. No type good.
On Sep 14, 2011, at 11:21 PM, 郝文平 wrote:
> Hello,
> When i try to compile openmpi-1.2.6.tar.bz2 on my computer with ifo
Hello,
When i try to compile openmpi-1.2.6.tar.bz2 on my computer with ifort
Compilier.My system is Red Hat4.6 86x64.But some mistakes happen when the
process of configuring.Mistakes as follows:
$./configure --prefix=~/haowp/opt/openmpi FC=ifort F90=ifort
.
..
*** GNU libltdl setup
