ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
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This is the complete list of members for Nuclear::Nucleus, including all inherited members.
a() (defined in Nuclear::Nucleus) | Nuclear::Nucleus | inline |
a() const (defined in Nuclear::Nucleus) | Nuclear::Nucleus | inline |
beta() (defined in Nuclear::Nucleus) | Nuclear::Nucleus | inline |
beta() const (defined in Nuclear::Nucleus) | Nuclear::Nucleus | inline |
c() const (defined in Nuclear::Nucleus) | Nuclear::Nucleus | inline |
custom_pot_file() (defined in Nuclear::Nucleus) | Nuclear::Nucleus | inline |
custom_pot_file() const (defined in Nuclear::Nucleus) | Nuclear::Nucleus | inline |
Nucleus(int in_z=1, int in_a=0, const std::string &str_type="Fermi", double in_rrms=-1.0, double in_t=-1.0, double in_beta=0.0, const std::vector< double > &in_params={}, const std::string &custom_pot_file_name="") (defined in Nuclear::Nucleus) | Nuclear::Nucleus | |
Nucleus(const std::string &z_str, int in_a, const std::string &str_type="Fermi", double in_rrms=-1.0, double in_t=Nuclear::default_t, double in_beta=0.0, const std::vector< double > &in_params={}, const std::string &custom_pot_file_name="") (defined in Nuclear::Nucleus) | Nuclear::Nucleus | |
operator<< (defined in Nuclear::Nucleus) | Nuclear::Nucleus | friend |
params() const (defined in Nuclear::Nucleus) | Nuclear::Nucleus | inline |
params() (defined in Nuclear::Nucleus) | Nuclear::Nucleus | inline |
r_rms() const (defined in Nuclear::Nucleus) | Nuclear::Nucleus | inline |
set_rrms(double rrms) (defined in Nuclear::Nucleus) | Nuclear::Nucleus | inline |
t() (defined in Nuclear::Nucleus) | Nuclear::Nucleus | inline |
t() const (defined in Nuclear::Nucleus) | Nuclear::Nucleus | inline |
type() (defined in Nuclear::Nucleus) | Nuclear::Nucleus | inline |
type() const (defined in Nuclear::Nucleus) | Nuclear::Nucleus | inline |
z() (defined in Nuclear::Nucleus) | Nuclear::Nucleus | inline |
z() const (defined in Nuclear::Nucleus) | Nuclear::Nucleus | inline |