Conjugate gradient method for the solution of linear equations: Application to molecular electronic structure calculations (Q1168046): Difference between revisions

From MaRDI portal
RedirectionBot (talk | contribs)
Removed claims
ReferenceBot (talk | contribs)
Changed an Item
 
(2 intermediate revisions by 2 users not shown)
Property / author
 
Property / author: F. C. Visser / rank
 
Normal rank
Property / author
 
Property / author: Josef Paldus / rank
 
Normal rank
Property / MaRDI profile type
 
Property / MaRDI profile type: MaRDI publication profile / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q5674306 / rank
 
Normal rank
Property / cites work
 
Property / cites work: A new look at the Lanczos algorithm for solving symmetric systems of linear equations / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4178383 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4063667 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Augmentability in optimization theory / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4023802 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Methods of conjugate gradients for solving linear systems / rank
 
Normal rank
Property / cites work
 
Property / cites work: Finite Element Solution of Boundary Value Problems / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q5343726 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3287741 / rank
 
Normal rank

Latest revision as of 15:36, 13 June 2024

scientific article
Language Label Description Also known as
English
Conjugate gradient method for the solution of linear equations: Application to molecular electronic structure calculations
scientific article

    Statements

    Conjugate gradient method for the solution of linear equations: Application to molecular electronic structure calculations (English)
    0 references
    0 references
    0 references
    0 references
    1982
    0 references
    conjugate gradient method
    0 references
    molecular electronic structure calculations
    0 references
    Rayleigh-Ritz variational approach
    0 references

    Identifiers

    0 references
    0 references
    0 references
    0 references
    0 references
    0 references