RE: [AMBER-Developers] PMEMD missing type?

From: Ross Walker <ross.rosswalker.co.uk>
Date: Tue, 9 Mar 2010 09:14:20 -0800

Hi Dan,

> cpp -traditional -P -DBINTRAJ -DDIRFRC_EFS -DDIRFRC_COMTRANS
> -DDIRFRC_NOVEC -DFFTLOADBAL_2PROC -DPUBFFT pme_setup.fpp pme_setup.f90
> ifort -fast -c pme_setup.f90
> pme_setup.f90(417): error #6404: This name does not have a type, and
> must
> have an explicit type. [NATOM]
> do n = 1, natom
> ------------^
>
> This happens with both the new Makefile.amber and the old
> Makefile/configure. I don't have this problem with the gnu 4.1.2
> compilers.

I cannot reproduce this problem on Intel or GNU compilers and the code looks
perfectly legit to me. Have you looked at the preprocessed code to see what
it looks like? Is this only occurring with a make -j xxx build or with a
regular make (-j 1) as well?

All the best
Ross

/\
\/
|\oss Walker

| Assistant Research Professor |
| San Diego Supercomputer Center |
| Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
| http://www.rosswalker.co.uk | http://www.wmd-lab.org/ |

Note: Electronic Mail is not secure, has no guarantee of delivery, may not
be read every day, and should not be used for urgent or sensitive issues.







_______________________________________________
AMBER-Developers mailing list
AMBER-Developers.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber-developers
Received on Tue Mar 09 2010 - 09:30:03 PST
Custom Search