[ALPS-users] XML tag expected

[Larry Engelhardt]

Thanks for the quick response!  Indeed, I did have
np111py27_blas_openblas_1 installed, and I am using OSX.

Best wishes,
Larry

On Fri, Jan 20, 2017 at 1:54 AM, Michele Dolfi <dolfim at phys.ethz.ch> wrote:

> Dear Larry,
>
> Which version of ALPS did you install? (just type conda list alps)
>
> I know the problem, but I think/hope I just solved it two days ago.
> Unfortunately the Conda-Forge builds are currently overwhelmed and I see
> that the Mac release still didn’t make it in the queue.
> You basically need this build to start and finish successfully:
> https://travis-ci.org/conda-forge/alps-feedstock/builds/193304343
>
> My guess is that you now have np111py27_blas_openblas_0 or
> np111py27_blas_openblas_1, whereas the bug has been resolved
> in np111py27_blas_openblas_2.
>
>
> Best,
> Michele
>
>
> --
> ETH Zurich
> Dr. Michele Dolfi
> Institute for Theoretical Physics
> HIT G 32.4
> Wolfgang-Pauli-Str. 27
> 8093 Zurich
> Switzerland
>
> dolfim at phys.ethz.ch
> www.itp.phys.ethz.ch
>
> +41 44 633 78 56 <+41%2044%20633%2078%2056> phone
> +41 44 633 11 15 <+41%2044%20633%2011%2015> fax
>
> On 19 Jan 2017, at 20:06, Larry Engelhardt <engelhardt.larry at gmail.com>
> wrote:
>
> Dear ALPS list,
>
> I was very excited to see that the new version of ALPS was available for
> installation via conda!  I did the conda installation, and I attempted to
> run the simple simulation pasted at the bottom of this email (taken from
> the ALPS webpage).  The code started to execute, and the input files were
> created (parm1.in.xml, parm1.task1.in.xml, parm1.task2.in.xml,
> parm1.task3.in.xml).  Then the message "parsing task files ..." was
> immediately followed by the message "XML tag expected".  Each of the four
> XML input files start with the following two lines:
>
> <?xml version="1.0" encoding="UTF-8"?>
>
> <?xml-stylesheet type="text/xsl" href="ALPS.xsl"?>
> I'm sure that there must be a very simple cause for this problem.  Can
> anyone diagnose this for me?
>
> Thanks!
> Larry
>
> CODE:
>
> import pyalps
>
> parms = []
>
> for t in [1.5,2,2.5]:
>
>    parms.append(
>
>        {
>
>          'LATTICE'        : "square lattice",
>
>          'T'              : t,
>
>          'J'              : 1 ,
>
>          'THERMALIZATION' : 1000,
>
>          'SWEEPS'         : 100000,
>
>          'UPDATE'         : "cluster",
>
>          'MODEL'          : "Ising",
>
>          'L'              : 8
>
>        }
>
>    )
>
> input_file = pyalps.writeInputFiles('parm1',parms)
>
> pyalps.runApplication('spinmc',input_file,Tmin=5),writexml=True)
>
>
>
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