ErgoSCF main page
How to cite Ergo. Welcome to the Ergo home page! ErgoSCF.org is the home of Ergo, a quantum chemistry program for large-scale self-consistent field calculations. Key features of the Ergo program. Performs electronic structure calculations using Hartree-Fock and Kohn-Sham density functional theory. Written in C . Uses Gaussian basis sets. Both core and valence electrons are included in the calculations. Both restricted and unrestricted models are implemented for energy calculations.
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The website ergoscf.org was began on on April 17, 2010. It is currently seven hundred and forty-two weeks, twenty-one days, eighteen hours, and forty-eight minutes young.
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ErgoSCF main pageDESCRIPTION
How to cite Ergo. Welcome to the Ergo home page! ErgoSCF.org is the home of Ergo, a quantum chemistry program for large-scale self-consistent field calculations. Key features of the Ergo program. Performs electronic structure calculations using Hartree-Fock and Kohn-Sham density functional theory. Written in C . Uses Gaussian basis sets. Both core and valence electrons are included in the calculations. Both restricted and unrestricted models are implemented for energy calculations.PARSED CONTENT
The website ergoscf.org states the following, "Welcome to the Ergo home page! ErgoSCF." I analyzed that the webpage stated "org is the home of Ergo, a quantum chemistry program for large-scale self-consistent field calculations." They also stated " Key features of the Ergo program. Performs electronic structure calculations using Hartree-Fock and Kohn-Sham density functional theory. Both core and valence electrons are included in the calculations. Both restricted and unrestricted models are implemented for energy calculations."ANALYZE OTHER WEB SITES
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