- remove `alpha` parameter (it's by default `alpha = 1` - check other parameters that don't matter) - add `cvm_prioritylasso` (specifying combos of blocks) - add "adaptive step" from IPFlasso (unimodal Ridge fits to define the block priority automatically) [implementation link](https://github.com/YingxiaLi2023/multi-omics-data/blob/main/Functions/Functions_AnalysisCluster_2.R#L595)