Hi all,
I know this subject is quite irrelevant, but I really need advice or help on
this following problem.
I am doing some electronic calculation on one of my new oxide
noncentrosymmetric compound, so I need some pseudopotential files for each
elements in my compound. I first try using the pseudopotential files I got on
Quantum Espresso website but I soon I realized that the element pseupotentials
are created somewhat different so I got the "inconsistent DFT read".
(http://www.democritos.it/pipermail/pw_forum/2004-September/001392.html)
That link above lead me to compile the uspp-736
(http://www.physics.rutgers.edu/~dhv/uspp/). Here is the problem. I could not
have g77 or f77 with intrinsic idate and itime functions so I got stuck in make
the program due to Gfortran compiler don't have that functions. I try to
install older version of gcc but I failed. I also tried using date_and_time
function of gfortran but it did not work.
I therefore would like anyone having this problem before when installing that
program to help me fix the problem.
Thanks so much
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