|
v 2.0.7: List of changes from release 2.0 .6 (August 2007) |
2.0.7
-minor bugs corrected
|
v 2.0.6: List of changes from release 2.0 .1 (July 2007) |
2.0.6
- bug in non-universal sugra in Isajet removed
-deltartho-->deltarho
Thanks to Sezen Sekmen for detecting a bug in our interface with Isajet in the case of non-universal masses.
| v 2.0.1: List of changes from release 2.0 |
2.0.1
-Removes bugs in some Fortran interface routines
-Removes bugs in Cygwin version
-Adds a sample main program for the relic density calculation in the AMSB model (amsb.c)
-Adds an option to work with C++ main programs (relevant for CPVMSSM).
In CPVMSSM, the routine 'edm_' which calculates the
electron dipole moment was written in C++. Within this model you can
either work with C++
main programs (the only solution for old platforms like OSF1 and SunOS)
or work with the C main program (but you will have to rename the main
program *.cpp) or make some modifications that will work for
C or Fortran. In this case (C and Fortran) proceeds as follow:
You need to pass to the linker additional libraries (and may be object files) needed by
the C++ code. For Linux or Darwin we have one C/C++ compiler, the needed library is
-lstdc++ and gcc/g77 compilers know where to find this library. You have to correct the
Makefile in the CPVMSSM directory adding -lstdc++ to the linker command for Fortran and
C versions as follows
~~~~~~~~~~~~~~~~
ifeq (.c,$(suffix $(main)))
$(CC) $(CFLAGS) -o $(main:.c=) $(SSS) $(lDL) -lstdc++ -lm
else
ifeq (.F,$(suffix $(main)))
$(FC) $(FFLAGS) -o $(main:.F=) $(SSS) $(lDL) -lstdc++ -lm
~~~~~~~~~~~~~~~~
There is no guarantee that this will work for all Linux and Darwin versions, you might
need to add the -L<path> instruction which specifies the location of the -lstdc++
library.