Hi, Assuming gfortran, try compiling (i.e. set in FFLAGS) with option -mcmodel=medium or large. For Intel it is something like i-dynamic. In any case, do a google search.
Good luck, Roberto On 07/21/2014 03:57 PM, Bishal Bhattarai wrote:
Hi, Everyone Also there is a problem with the vibra package. I tried to compile to vibrator with (maxa=338 in vibra.h) it works well but for any number greater than 338 gives a problem stated as, siesta-3.1/Util/Vibra/recoor.f:134: relocation truncated to fit: R_X86_64_PC32 against `.bss' siesta-3.1/Util/Vibra/Src/recoor.f:134: relocation truncated to fit: R_X86_64_PC32 against `.bss' siesta-3.1/Util/Vibra/Src/recoor.f:134: relocation truncated to fit: R_X86_64_PC32 against `.bss' It would be great help if anybody can give me some advice. Note: I am using siesta-3.1 and I am trying to calculate the phonons for 648 atoms and there is no problem what so ever for the FCBUILD compliation. Sincerely, Bishal On Sun, Jul 20, 2014 at 6:33 PM, Bishal Bhattarai <[email protected] <mailto:[email protected]>> wrote: Dear all, I have got few question, I am currently using the siesta-3.1 version, i am trying to calculate the vibrational density of states. I am trying to go through the examples of si54 given in the siesta package. My compilation and run for the VIbra package went well. I have got si54.bands,si54.vectors, si54.XV and other files with me after the run of (FCBUILD , SIESTA & VIBRATOR) as written the vibra package. I would be very kind of you, if you could mention how to get information about the vibrational density of states. I have already computed the Electronic density of states with the .EIG file. Every bit of suggestion is immensely welcomed . Thank You. sincerely, Bishal Bhattarai Ohio University
