Nuclear binding energy

FILES

C++ FLTK desktop app source code Cpp_FLTK_desktop_app/nuclear_binding_energy_app.cpp
libgcc_s_sjlj-1.dll from MINGW-W64 [mingw-w64_8.1.0_x86_64_win32_sjlj] Cpp_FLTK_desktop_app/libgcc_s_sjlj-1.dll
libstdc++-6.dll from MINGW-W64 [mingw-w64_8.1.0_x86_64_win32_sjlj] Cpp_FLTK_desktop_app/libstdc++-6.dll
C++ FLTK desktop app executable SIGNED BY xformulas.net Cpp_FLTK_desktop_app/nuclear_binding_energy_app.exe
C++ FLTK multiprecision desktop app source code Cpp_FLTK_multiprecision_desktop_app/nuclear_binding_energy_app.cpp
libgcc_s_sjlj-1.dll from MINGW-W64 [mingw-w64_8.1.0_x86_64_win32_sjlj] Cpp_FLTK_multiprecision_desktop_app/libgcc_s_sjlj-1.dll
libstdc++-6.dll from MINGW-W64 [mingw-w64_8.1.0_x86_64_win32_sjlj] Cpp_FLTK_multiprecision_desktop_app/libstdc++-6.dll
C++ FLTK multiprecision desktop app executable SIGNED BY xformulas.net Cpp_FLTK_multiprecision_desktop_app/nuclear_binding_energy_app.exe
C++ QT desktop app source code Cpp_QT_desktop_app_src/mwindow.h
Cpp_QT_desktop_app_src/mwindow.cpp
Cpp_QT_desktop_app_src/main.cpp
Formulas nuclear_binding_energy_id.txt
ZIP with ALL the files nuclear_binding_energy_id_20200419_191836.zip

INPUT DATA

Z [proton]Number of protons (atomic number)
N [neutron]Number of neutrons
av [MeV]Volume term (~15.8 MeV)
as [MeV]Surface term (~18.0 MeV)
ac [MeV]Coulomb term (~0.72 MeV)
aa [MeV]Asymmetry term (~23.5 MeV)
ap [MeV]Pairing term (~33.5 MeV)

OUTPUT DATA

A [nucleon]Mass number (N+Z)
Zodd (1 or 0)Z odd (1 true, 0 false)
Nodd (1 or 0)N odd (1 true, 0 false)
Zeven (1 or 0)Z even (1 true, 0 false)
Neven (1 or 0)N even (1 true, 0 false)
k1 (1 or 0)Zeven multiplied by Neven
k2 (1 or 0)Zodd multiplied by Nodd
delta(A) [MeV]delta(A)
B [MeV]Semi-empirical binding energy
Bav [MeV]Average semi-empirical binding energy per nucleon

2020-04-19


Generated by xformulas.net on 20200419_191836