| Molecular vibrational ZPE |
Vibrational wavenumber, frequency, or wavelength |
E0 = 1/2 h c nu_bar; optional G(0) = omega_e/2 - omega_e x_e/4 |
About 0.05-0.25 eV per common bond vibration |
Yes, default mode with chemistry unit outputs |
| Quantum harmonic oscillator ground state |
Angular frequency omega or frequency nu |
E0 = 1/2 hbar omega = 1/2 h nu |
Depends on oscillator frequency |
Yes, through frequency or wavenumber inputs |
| Vacuum energy / dark energy |
Energy density and volume |
E = rho V |
Observed dark energy is about 6e-10 J/m^3 |
Yes, in vacuum energy density mode |
| Casimir effect |
Plate area, separation, geometry |
Boundary-dependent force and energy expressions |
Tiny forces at sub-micron distances |
No; use the related Casimir Force tool |
| Speculative extraction claims |
Usually undefined or nonstandard assumptions |
No accepted free-energy formula |
Not an engineering energy source |
No; the vacuum mode is illustrative only |