Parallelising the LMTO band-structure pr
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W. Yeung
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Article
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1991
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Elsevier Science
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English
β 688 KB
We describe our experiences at parallelising a large Fortran program on a distributed-memory parallel computer. The program is the first-principles linear muffin tin orbital (LMTO) band-structure program which is used widely to calculate the electronic properties of crystalline solids, multilayers.