[Pw_forum] OpenMPI on mac
Axel Kohlmeyer
akohlmey at cmm.chem.upenn.edu
Mon May 26 06:31:41 CEST 2008
On Mon, 26 May 2008, Eduardo Ariel Menendez Proupin wrote:
EAMP> Hi,
EAMP> I am new with Macs. I am learning to compile in it. Frankly, I have been
EAMP> happy after installing fink, so I am still Linux minded. I installed g95,
EAMP> and with it I could compile QE serially. The problem is to use mpif90. There
EAMP> is an mpif90 that comes with Xcode version 3, but it is not configured. When
EAMP> I run it I have this message.
this is a _very_ mac specific question. have you considered
asking at a mac forum?
axel.
EAMP>
EAMP> Macintosh:Developer eariel$ mpif90
EAMP> --------------------------------------------------------------------------
EAMP> Unfortunately, this installation of Open MPI was not compiled with
EAMP> Fortran 90 support. As such, the mpif90 compiler is non-functional.
EAMP>
EAMP> Obviously I would have to configure it, but I do not find any file named
EAMP> configure. Is there an option to reconfigure it within Xcode, without
EAMP> downloading OpenMPI independently of Xcode?
EAMP>
EAMP> Other question, is there a gfortran in Xcode? How to install it?
EAMP> Thanks
EAMP>
EAMP>
--
=======================================================================
Axel Kohlmeyer akohlmey at cmm.chem.upenn.edu http://www.cmm.upenn.edu
Center for Molecular Modeling -- University of Pennsylvania
Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
tel: 1-215-898-1582, fax: 1-215-573-6233, office-tel: 1-215-898-5425
=======================================================================
If you make something idiot-proof, the universe creates a better idiot.
More information about the users
mailing list