Dear QE Users: I want to calculate the lattice constant of crystalline Si in different temperatures. I tried "vc-relax" calculations with ion_temperature = "rescaling" and tempw = 100D0 options, but it didn't work. So I just wanted to know if any one here could help me regarding this problem?
Any comments would be highly appreciated. Many thanks, Reza Vatan, Electerical Engineering Department, Arizona State University
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