Im trying to install campari (is a program to molecular simulations) version 3 in a Centos System, the program can be download in this link:
I had installed the libraries hd5f, ftw, zlib, etc, following this tutorial https://gist.github.com/alexholehouse/57feab526750fb1ec942
but when I try compiler (make campari), I have this error message. Sincerily, I don't know fortran and I was searching something about it and I dont have idea how resolve it.
Any could help me or guide me about this point?
Thanks so much
Warning: Use of the NUMERIC_STORAGE_SIZE named constant from intrinsic module ISO_FORTRAN_ENV at (1) is incompatible with option -fdefault-real-8 /data2/teresa/campari_abs/source/graph_algorithms.f90:1052.39:
kr = (1.0*iters)/(max(1_INT64 (tts(2)-tts(1)))/thrdat%rate) ! iterati
Error: Missing kind-parameter at (1)
use, INTRINSIC:: ISO_FORTRAN_ENV
Warning: Use of the NUMERIC_STORAGE_SIZE named constant from intrinsic module ISO_FORTRAN_ENV at (1) is incompatible with option -fdefault-real-8 /data2/teresa/campari_abs/source/graph_algorithms.f90:3593.42:
kr = (1.0*iterations)/(max(1_INT64,(tts(2)-tts(1)))/thrdat%rate) !iter
Error: Syntax error in COMPLEX constant at (1)
make: *** [/data2/teresa/campari_abs/lib/x86_64/graph_algorithms.o] Error 1