Use a different Gaussian nuclear potential
Use real(dp) for VenG
Construct VenG properly
Make sure the G=0 component is 0
Expose the number of electrons
Update the call
Start implementing forces
Works
Total forces
Fix few bugs
Add OFMD Energies notebook
More print statements
Reuse ne
Update a test
Add back the old Gaussian
Use the new gaussian
Expose energy_eps
Plot new energies
Add ofdft_fe
Use it from ofmd.f90