From: Mikhail Suyetin (msuyetin_at_gmail.com)
Date: Mon Jun 21 2010 - 13:40:04 CDT
Hi,
I am trying to build the charm-6.1.3 on and MVAPICH2 based on infiniband
cluster.
I used command shown below:
./build charm++ mpi-linux-x86_64 mpicxx ifort --no-shared -O3-DCMK_OPTIMIZE=1
and I got the mistake:
--- Fatal Error by charmc in directory /home/u2658/namd/charm-6.1.3/mpi-linux-x86_64-ifort-mpicxx/tmp Command mpicxx -o charmxi xi-main.o xi-symbol.o xi-grammar.tab.o xi-scan.o xi-util.o sdag-globals.o CSdagConstruct.o CEntry.o -L../bin/../lib returned error code 1 charmc exiting... gmake[1]: *** [../bin/charmxi] Error 1 gmake[1]: Leaving directory `/home/u2658/namd/charm-6.1.3/mpi-linux-x86_64-ifort-mpicxx/tmp' gmake: *** [headers] Error 2 ---- Could anybody give me a hint how to solve this proble? -- Sincerely yours Mikhail Suyetin
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