Archives
Archives
| From: | Bryan Green <bgreen@××××××××.gov> |
|---|---|
| To: | gentoo-cluster@l.g.o |
| Subject: | [gentoo-cluster] using Portland Group fortran for lam-mpi |
| Date: | Wed, 05 Apr 2006 21:34:49 |
| Message-Id: | 200604052134.k35LYEbV000930@ece06.nas.nasa.gov |
| 1 | Does anyone know how to set lam-mpi to use the the Portland Group fortran |
| 2 | compiler? The configure script has a -with-fc argument, as well as claiming |
| 3 | to check the FC environment variable. But my first attempt caused the |
| 4 | configure script to fail. |
| 5 | Has anyone else been able to use the Portland compilers as an alternative when |
| 6 | emerging other packages? |
| 7 | |
| 8 | -bryan |
| 9 | |
| 10 | |
| 11 | -- |
| 12 | gentoo-cluster@g.o mailing list |
| Subject | Author |
|---|---|
| Re: [gentoo-cluster] using Portland Group fortran for lam-mpi | Jared Greenwald <greenwaldjared@×××××.com> |