Index of /~martin_gmitra/Atomistic Computer Modeling of Materials/Exercises/exercise 06/

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N.pbe-n-kjpaw_psl.0.1.UPF                          20-Mar-2022 09:35              869547
N.pbesol-n-kjpaw_psl.0.1.UPF                       20-Mar-2022 09:35              867371
N.pz-n-kjpaw_psl.0.1.UPF                           20-Mar-2022 09:35              887802
N2_binding_energy_LDA.png                          20-Mar-2022 09:34                6664
N2_equlibrium_distance.png                         20-Mar-2022 09:34               19907
README.html                                        20-Mar-2022 09:39               10130