More Examples

KSSOLV2.0 can be used to perform several different types of electronic structure calculations. Here are a few more examples. They can be found in the :attrp:`examples` directory.

• Computing the ground state of SiH4 using direct minimization
• SCF Calculation of the Ground State of FCC Silicon
• Optimize the bond length of a hydrogen molecule
• Calculate the Band Structure of Copper

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