[newchem-cpp] cleanup update_electron_densities#435
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In more detail, the function previously known as grackle::impl::update_fields_from_tmpdens_gauss_seidel is now known as grackle::impl::gauss_seidel::update_fields_from_tmpdens
… fields that we use
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This should be reviewed after #434
This does some light refactoring of
grackle::impl::gauss_seidel::update_electron_densitiesso that we only build views of the fields that we actually use. This is separate from #434 since this will probably break the gold-standard (since I'm reordering some floating point additions)