Dear users, I'm a new user (2nd year master student) on Quantum Espresso and I'm trying to get used to it. I performed some calculations with interesting results, but each time I found an charge-density.dat. I'm interested to see what's inside, but unfortunately, it's binary coded. I have intuited that it can be opened with XCrystDen. All the time I have this file and try to open it (View) with XCrystDen it crashes. Can you help me ?
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