The simple program below performs a sum over diagonal entries in a 4-dimensional array of REAL numbers. The result should be 6.
When compiled via
DO 1309 I=1,N
I have two questions that I was hoping you could help me with.
Hi all, I'm quite new to Fortran and I've just installed Intel 64 Fortran compiler (10.1) on Ubuntu 8.10 64 bit (Q6600 quad core).
In order to compile the Gaussian 03 (rev E.01) quantum chemistry package, I have to install 'old' versions of the intel C and Fortran compilers (10.0.023) and MKL libraries (9.1.018).
I am having problems linking a FORTRAN OMP based program under Linux (Red Hat Enterprise 4).
Downloaded Fortran Compiler for Mac OSX, version 11.0.054, and find that the MKL User's Guide is unreadable.
I've got a problem with debugging any fortran program compiled by ifort. Let's suppose we have compiled the following program by ifort -g sample.f