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AMBER Archive (2004)Subject: AMBER: Question about compiling PMEMD
From: Tod Pascal (tpascal_at_wag.caltech.edu)
Hello All,
I'm trying to install PMEMD on a P4 Red Hat 8 cluster (with MPI) using the
../Compile L3 -P ew_direct_cit_dat.f90
cat ew_direct_cit_dat.f90 | /lib/cpp -traditional
-P -DLinux -DREGNML -DMPI -DNO_MPI_BUFFER_ALIASING -DSLOW_NONBLOCKING_MPI
SHORT=INTEGER(2) -DLOGICAL_BYTE=LOGICAL(1) > _ew_direct_cit_dat_.f90
ifc -c -auto -tpp6 -mp1 -ip -O3 _ew_direct_cit_dat_.f90
ifc: warning: The Intel Fortran driver is now named ifort. You can suppress
is message with '-quiet'
fortcom: Severe: _ew_direct_cit_dat_.f90, line 81: **Internal compiler
egmentation violation signal raised** Please report this error along with
ircumstances in which it occurred in a Software Problem Report. Note: File
line given may not be explicit cause of this error.
contains
^
compilation aborted for _ew_direct_cit_dat_.f90 (code 3)
make[1]: *** [ew_direct_cit_dat.o] Error 1
make[1]: Leaving directory `/net/hulk/home3/tpascal/amber7/src.pmemd/pmemd'
Is this error familiar, and if so do you have any suggestions? I've tried
Regards,
Tod
The glass is neither half empty nor half full. It was simply designed too
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