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: Bcc: 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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