Did you specify a Fortran-90 compiler?

I guess so, at least I installed gfortran (4.4) via the Debian procedure. However, now I am worried about these two things:

1) (from the installation guidelines on the ALPS website)

The tebd code requires a fortran compiler and that HDF5 be built with the --enable-fortran configure option.

Will this be the case with Debian's gfortran? How to check a posteriori in HDF5 in my machine has been built with the --enable-fortran option?

2) what is the role of the two scripts

$ $HOME/src/alps2/script/cmake.sh $HOME/opt $HOME/tmp $ $HOME/src/alps2/script/hdf5.sh $HOME/opt $HOME/tmp

if all the dependent libraries are already ok, are these scripts necessary?

Thanks again for your help. Cristian

On 05/26/2011 12:00 PM, comp-phys-alps-users-request@lists.phys.ethz.ch wrote:

Send Comp-phys-alps-users mailing list submissions to comp-phys-alps-users@lists.phys.ethz.ch

To subscribe or unsubscribe via the World Wide Web, visit https://lists.phys.ethz.ch/listinfo/comp-phys-alps-users or, via email, send a message with subject or body 'help' to comp-phys-alps-users-request@lists.phys.ethz.ch

You can reach the person managing the list at comp-phys-alps-users-owner@lists.phys.ethz.ch

When replying, please edit your Subject line so it is more specific than "Re: Contents of Comp-phys-alps-users digest..."

Today's Topics:

1. tebd will not be built (Cristian Degli Esposti Boschi)
2. Re: tebd will not be built (Matthias Troyer)
3.  transverse Ising model with DMRG (shuai cui)