Dear Tadeusz,

I have the same problem. look at the thread "error in compilation" in october. Apparently, it is due to some incompatibility with the  libc++... It seems to be strongly linux distribution dependent. A colleague told me that he managed to compile a 2.2.b5 on a recent centos 7.

Best,

Benoît
--------------------

Researcher at CNRS,

Centre de Physique Théorique (Marseille, France) and UMI MajuLab (Singapore)

Visiting Associate Professor at the Centre for Quantum Technologies (NUS, Singapore)



Le mer. 28 nov. 2018 à 14:05, Tadeusz Wasiutyński <tadeusz.wasiutynski@gmail.com> a écrit :
Sorry, the attached files are now in plain text format
Tadeusz Wasiutyński

śr., 28 lis 2018 o 12:00 <comp-phys-alps-users-request@lists.phys.ethz.ch> napisał(a):
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   1. error compiling alps-2.3.0 (Tadeusz Wasiutyński)



---------- Forwarded message ----------
From: "Tadeusz Wasiutyński" <tadeusz.wasiutynski@gmail.com>
To: comp-phys-alps-users@lists.phys.ethz.ch
Cc: 
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Date: Wed, 28 Nov 2018 11:02:55 +0100
Subject: [ALPS-users] error compiling alps-2.3.0
Since the anaconda binaries are completed in no-mpi mode I try to compile with openmpi. It looks to me that cmake goes smoothly (see attached file) however make breaks  (make.out). My system is archlinux. Did anybody compiled alps-2.3.0 with openmpi?
Tadeusz

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