ampsci.in

// Example "template" ampsci input file.
// Lines with "//" are ignored
// Comment out an entire block (or just its name) to skip block
// run as:
// $ ./ampsci ampsci.in

Atom {
  Z = Cs;
  A;
}

HartreeFock {
  core = [Xe];
  valence = 7sp;
  // Breit = 0.0;
}

Nucleus {
  rrms; // Will look-up default value
  type; // Fermi (dflt), spherical, point
}

Grid {
  r0 = 1e-6;
  rmax = 120.0;
  num_points = 2000;
}

// RadPot { }

Basis {
  number = 40;
  order = 7;
  r0_eps = 1.0e-6;
  rmax = 30.0;
  print = false;
  states = 35spdfghi;
}

// Correlations {
//   n_min_core = 3;
//   fitTo_cm;
//   lambda_kappa;
// }

Spectrum {
  number = 100;
  order = 7;
  r0_eps = 1.0e-9;
  rmax = 100.0;
  print = false;
  states = 90p;
}

/////////////////////////////////////////////////////////////////
// Modules:

Module::Tests {}

Module::matrixElements { operator = E1; }

Module::matrixElements { operator = E1; omega = each; }

/*
Module::matrixElements {
  operator = hfs;
  rpa = false;
  options{
    nuc_mag = pointlike;
  }
}
*/