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)