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Questions related from Vipin Kumar
Dear VASP users and experts, I am calculating the DOS and band structure of metal nanosheets. My question is that how do I come to know that my calculated DOS and band structure is...
07 July 2016 3,764 1 View
Dear vasp users, I want to see the relaxation in 2D metal nanosheets. The I/P file is ISTART = 0 ICHARG = 2 ENCUT = 500.0 EDIFF = 1E-7 EDIFFG = -0.005 NSW = 1000 IBRION = 2 POTIM =...
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Dear all, I am trying to optimize (scf calculation) the metal nanosheets. I am getting the following error: running on 32 nodes distr: one band on 1 nodes, 32 groups vasp.4.6.26 15Dec04...
06 June 2016 3,222 4 View
