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:

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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)

-- Cristian Degli Esposti Boschi CNR-IMM, Sezione di Bologna, via Gobetti, 101, 40129, Bologna, Italia tel. ++39 051 6399152, fax ++39 051 6399216 degliesposti -AT- bo.imm.cnr.it