mengqi wu

Hello, Struan! I have tried your suggestion and here are results: 1. Firstly I checked if the time cost for examples/i-propyl and others can be reduced by changing the number of processors and I found it works. So it seems that I can ignore these. 2. I tried "ldd" as you suggested and here are results. Firstly I tried “ldd XX/mesmer” and everything is OK. Then I tried "ldd XX/mca_coll_hcoll" and "ldd XX/mca_pml_yalla" (two openmpi libraries with errors), and results show two error line: libibcm.so.1...

Thank you. I will try the steps you suggested.

Good day ! Thanks for your excellent codes! Recently I tried to compile Mesmer on linux clusters, but I encountered some difficulties. Here are some details about the compiling environment. slurm version：21.08 gcc version: 10.3.0 configure: ../configure --prefix=/opt/gcc/10.3.0 --disable-multilib --with- gmp=/opt/gnu/gmp/6.2.1 --with-mpfr=/opt/gnu/mpfr/4.1.0 --with-mpc=/opt/gnu/mpc/1.2.1 openmpi version: 4.1.0 MESMER version: Mesmer v6.1 All these were load by module tools in the clusters. After...

Good day ! Thanks for your excellent codes! Recently I tried to compile Mesmer on linux clusters, but I encountered some difficulties. Here are some details about the compiling environment. slurm version：21.08 gcc version: 10.3.0 configure: ../configure --prefix=/opt/gcc/10.3.0 --disable-multilib --with-gmp=/opt/gnu/gmp/6.2.1 --with-mpfr=/opt/gnu/mpfr/4.1.0 --with-mpc=/opt/gnu/mpc/1.2.1 openmpi version: 4.1.0 MESMER version: Mesmer v6.1 All these were load by module tools in the clusters. After loading...