This package compiles and install the shared scientific library libaspic, a collection of fast modern fortran routines for computing various observable quantities used in Cosmology from definite single field inflationary models.

It aims at providing an efficient, extendable and accurate way of comparing theoretical inflationary predictions with cosmological data. As the list of inflationary models is always increasing, you are encouraged to add support for any model that would not yet be implemented.

The code is therefore released as GNU software, you are free and welcome to expand this code and distribute the source code along the rules specified in COPYING.

Compilation and installation of the ASPIC library

./configure
  make
  make install

See INSTALL for more options.

Checking each models individually (slower)

  ./configure
  make check

In each model subdirectory (located under src/), a test program print and generate some slow-roll predictions for various values of the reheating energy density.

Testing the whole library (much slower)

  ./configure
  make test

This is the equivalent of 'make check' followed by the execution of all the test programs. The testsuite returns an error if one of them fails to terminate properly.

Checkout the MAN pages for a complete documentation man libaspic

Some calls to the "atan()" intrinsic functions use FORTRAN08 support for complex numbers. This is supported with recent versions of open source compilers such as gfortran. If you ever encounter an error with these function calls try to define:

   export FCFLAGS="-DNOF08"

Then run the standard

   ./configure"
   make
   make install

Some models may require quite extreme fine-tunings according to the parameter values used. If you get error messages due to numerical precision limitation, these may be overcome by compiling the library in quadruple precision (much slower) with

  ./configure --enable-quad-precision
  make
  make install

The new modules are located in $PREFIX/include/aspicq and the library name is accordingly changed to "libaspicq".

Parallel processing is switched by default using the "-fopenmp" flag. It is compatible with both gcc, gfortran and other proprietary compilers. In case of incompatibility with your compiler, parallel processing can be deactivated with:

  ./configure --disable-openmp

In case you want to specify your own OpenMP compilation flag, you can do:

  export FCFLAGS=" -myopenmpflag"
  ./configure --disable-openmp