I am managing a Cluster of 6 Dual processors Xeon (x86_64) with Intel icc and ifort (9.1.036) compilers as well as LAM MPI for parallel jobs.
I recent updated Torque and LAM MPI using the option at 64 in the Intel compilers.
Now I have the problem that the previously generated restart binaries at 32 from one of the Quantum Chemistry codes (CPMD) has to be read by the new compiled code which is at 64 although from the same machine.
Is there any way out? Do I need to recompile the code with some suitable compilations option?
The current compiled version of the code works but it is not able to read the restart files from the previous 32 compilation.