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comment : CASTEP calculation from Materials Studio
task : GeometryOptimization
xc_functional : PBE
spin_polarized : false
opt_strategy : Default
page_wvfns :        0


task : BandStructure
continuation : default
spin_polarized : false
elec_energy_tol :   1.000000000000000e-006
cut_off_energy :      340.000000000000000
xc_functional : PBE
bs_nextra_bands :       12
bs_eigenvalue_tol :   1.000000000000000e-005
calculate_stress : false
calculate_ELF : false
popn_calculate : false
calculate_hirshfeld : false
calculate_densdiff : false
pdos_calculate_weights : false
num_dump_cycles : 0
bs_write_eigenvalues : true
3Â¥2015-05-04 20:48:00
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