Dear all, I am trying to install pwscf on 1. an intel p4 cluster and 2. pc/xeon.
1. Configuration and compilation just works fine, but by executing I get: running the scf calculation for Si..../run_example: /home/ohu0235/espresso/bin/pw.x: /usr/lib/libc.so.1: bad ELF interpreter: No such file or directory I tried to configure with -enable/disable-shared and also -disable-parallel because of following warnings: /usr/local/intel-8.0-20040716/lib/libifcoremt.a(for_open_proc.o)(.text+0x3c4f): In function `for__compute_filename': : Using 'getpwnam' in statically linked applications requires at runtime the shared libraries from the glibc version used for linking /usr/local/intel-8.0-20040716/lib/libifcoremt.a(for_open_proc.o)(.text+0x3d32): In function `for__compute_filename': : Using 'getpwuid' in statically linked applications requires at runtime the shared libraries from the glibc version used for linking /usr/local/mpich-1.2.6-ib/lib/libmpich.a(pmgr_client_mpirun_rsh.o)(.text+0x22e): In function `pmgr_exchange_addresses': : Using 'gethostbyname' in statically linked applications requires at runtime the shared libraries from the glibc version used for linking The mpif90 is working with ifc and worked with other parallel programs. 2. Using the ifc7.1 under red hat 9 on a pc/xeon works except of FPMD/print_out.f90 where it stops with an internal compiler error. I tried as well with ifc 8.1 but the configuration stops at: checking for Fortran 77 compiler default output file name Any comments or suggestions would be kindly appreciated Kai Braun Ohio University -- Geschenkt: 3 Monate GMX ProMail + 3 Top-Spielfilme auf DVD ++ Jetzt kostenlos testen http://www.gmx.net/de/go/mail ++
