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In order to plot the orbitals densities the code calls a nksic routine (nksic_get_orbitalrho_twin). This causes a segmentation fault when the option to print the orbital densities on file is used at DFT level. I guess some nksic-related inizialization is missing.
The text was updated successfully, but these errors were encountered:
In order to plot the orbitals densities the code calls a nksic routine (
nksic_get_orbitalrho_twin
). This causes a segmentation fault when the option to print the orbital densities on file is used at DFT level. I guess some nksic-related inizialization is missing.The text was updated successfully, but these errors were encountered: