Run the code hydrogen_gauss.f90. Verify the accuracy of the energy eigenvalues, starting with 1 Gaussian, then 2, then
Posted: Mon May 16, 2022 7:35 pm
Run the code hydrogen_gauss.f90. Verify the accuracy of the energy eigenvalues,
starting with 1 Gaussian, then 2, then 3. Try to find the best values for the coefficients for
the 1s state (i.e. the values that yield the lowest energy).
starting with 1 Gaussian, then 2, then 3. Try to find the best values for the coefficients for
the 1s state (i.e. the values that yield the lowest energy).