Command-line periodic table, with electron configurations and nuclear data

• Compiled using the Makefile (run $make, must habe 'make' installed)
• Alternatively, compile with command: $g++ src/Physics/AtomData.cpp src/Physics/NuclearData.cpp src/periodicTable.cpp -o periodicTable -I./src/
• No other dependencies
• (Optional: to install globally, change the XD [executable directory] to "XD=/bin/" in Makefile, and run make with sudo.)

Gives info regarding particular element, including Z, default A, and electron configuration. Takes input in one line from command line.

Usage: (examples)

• $./periodicTable Prints periodic table
• $./periodicTable Cs Info for Cs with default A
• $./periodicTable Cs 137 Info for Cs-137
• $./periodicTable Cs all Info for all available Cs isotopes
• Note: numbers come from online database, and have some errors, so should be checked if needed.

Or, enter 'c' to print list of physics constants:

• $./periodicTable c Prints values for some handy physical constants

Note: ground-state electron configurations are "guessed", and can sometimes be incorrect.

Nuclear radius data mostly comes from:

• I. Angeli and K. P. Marinova, At. Data Nucl. Data Tables 99, 69 (2013). https://doi.org/10.1016/j.adt.2011.12.006

Units:

• r_rms: root-mean-square radius, in fm.
• c: half-density radius (assuming Fermi nuclear distro)
• mu: magnetic moment (in nuclear magnetons)