ABINIT Discussion Forums

I am finding it difficult to compute the band structure of MnO meanwhile I have plotted the band structure of NiO and CoO pls I need your help Here is the input file #Spin nsppol 2 nspden 2 nspinor 1 spinat 0 0 1 0 0 -1 0 0 0 0 0 0 #Parameters nstep 20 ecut 20 pawecutdg 20 iscf1 17 toldfe1 1.0d-6 oc...

I am finding it difficult to download pseudopotentials for Mn Fe and Co from the abinit site

Thanks for the reply. My problem is how and where to get the correct input parameters for NiO and also to know what to edith im the input file

Pls I am finding it difficult to plot the electronic band structure of NiO, FeO, MnO, and CoO using abinit. I need help and advice thank.