I am trying to compile the pmemd module of a software called AMBER version 10
I have installed intel fortran complier 11 (l_cprof_p_11.0.074_ia32) in fedora 9, when i source the ifortvars.sh file, an error occurs:
I use non-commercial version of Ifort and most of my programming is done on kdevelop.
I'm trying to work idb, instead of gdb, in kdevelop, but it's not easy.
i was recently facing some problem with idb and hence reinstalled. but the problem is not solved.
yhe log is attached.
I perform tens of millions of computations of 3x3 matrix products. The code is already parallelized using a very efficient domain decomposition, so let's consider only single-thread code for now.
When I use -ipo-jobs4, hoping to speed up the link phase of my program, I get no speedup.
On my system
cpu family : 6model : 15model name : Intel Xeon CPU E5345 @ 2.33GHz
I'm trying to compile legacy codes with -"nothreads -noreentrancy".