Dear Daniele and Davide,
Our local team found that Yambo5.1.1 needs high version gcc (for example gcc 11.2.0) and higher version mpi/openmp, which also should be compiled with gcc.11.2.0. With those setting, my installation of Yambo5.1.1 is ok now.
However, I tried to install Yambo 5.1.1 on Nersc cluster. It shows the same errors when run it.
Could you please help me how to install it on Nersc Cori cluster?
I cannot find mpicc, mpifort, mpiifort or mpif90.
I only find icc, ifort, gcc (7.5.0), gfortran. I also find ftn, which is for cray.
Nersc clusters use "srun" for submit jobs, instead of "mpirun".
The setting right now on Cori is:
Code: Select all
$ module list
Currently Loaded Modulefiles:
1) modules/3.2.11.4
2) darshan/3.4.0
3) craype-network-aries
4) intel/19.1.2.254
5) craype/2.7.10
6) cray-libsci/20.09.1
7) udreg/2.3.2-7.0.3.1_3.41__g5f0d670.ari
8) ugni/6.0.14.0-7.0.3.1_6.23__g8101a58.ari
9) pmi/5.0.17
10) dmapp/7.1.1-7.0.3.1_3.42__g93a7e9f.ari
11) gni-headers/5.0.12.0-7.0.3.1_3.25__gd0d73fe.ari
12) xpmem/2.2.27-7.0.3.1_3.26__gada73ac.ari
13) job/2.2.4-7.0.3.1_3.33__g36b56f4.ari
14) dvs/2.12_2.2.224-7.0.3.1_3.32__gc77db2af
15) alps/6.6.67-7.0.3.1_3.41__gb91cd181.ari
16) rca/2.2.20-7.0.3.1_3.44__g8e3fb5b.ari
17) atp/3.14.9
18) perftools-base/21.12.0
19) PrgEnv-intel/6.0.10
20) craype-haswell
21) cray-mpich/7.7.19
22) craype-hugepages2M
Dr. Hong Tang
Tulane University
New Orleans, LA
70118, USA