Dear Benoit, I do not see a 2.2.b5 in official alps webpage. In fact I did compile without errors on Centos 7 version 2.3.0 with openmpi but when submitted run got the message: it is not compiled with mpi. I thought it might be due to some out dated software and tried another station with archlinux. When compiled under python2.7 gives different error than under python3.7 what makes me even more frustrated. My system: gnu c 8.2.1 python 2.7.17 or 3.7.1 numpy 1.15.4 mpi_cxx 3.1 boost 1_63_0 cmake 3.12.4 regards Tadeusz
czw., 29 lis 2018 o 12:00 comp-phys-alps-users-request@lists.phys.ethz.ch napisał(a):
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- Re: Comp-phys-alps-users Digest, Vol 151, Issue 1 (benoît grémaud)
---------- 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 14:04:39 +0100 Subject: Re: [ALPS-users] Comp-phys-alps-users Digest, Vol 151, Issue 1 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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- 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
-- Tadeusz Wasiutyński
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-- Tadeusz Wasiutyński
---------- Forwarded message ---------- From: "benoît grémaud" gremaud.benoit@gmail.com To: comp-phys-alps-users@lists.phys.ethz.ch Cc: Bcc: Date: Wed, 28 Nov 2018 14:25:53 +0100 Subject: Re: [ALPS-users] Comp-phys-alps-users Digest, Vol 151, Issue 1 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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- 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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