Material Properties Theory Group(MPTG)/MANA
(Since 8/14, 2003)(Updated, 1/9, 2019)
(Libraries [Routines, data, etc.])
[NCPS2K,NCPS2K+][SPT(updated, 12/26, 2011, jump to bandstructure.jp)]
[Code](in Japanese, "external page" for reference, over 5000 lines)
At present, This page is under construction(12/27, 2011).
(What is "SANZEN"?)
"SANZEN" is the libraries of software (sub)routines, data, specification, etc. for the electronic structure calculation.
Communize the specification of the electronic structure calculations.
Open (or Distribute) the useful (sub)routines and data for the electronic structure calculations.
Share and represent information (results) of first-principles calculations.
[Under construction at present.]
(Derivation of Name "SANZEN")
"SANZEN" means "glory", "3000"(to be continue in A.D. 3000) in Japanese (Now under construction).
(Related and useful conference, workshop, etc.)
Journal of Computational and Theoretical Nanoscience, Vol. 6, No. 12, A SPECIAL ISSUE: "Advances in Quantum Simulators and Quantum Design".
(Related and useful link)
NIMS Materials Database(NIMS)
The Eletronic Structure [Project] (ESP, Uppsala University)
[Computational Phase Diagram Database (CPDDB)](Functional Structure Materials Group[NIMS], Dr. Abe)
[ALPS](Algorithms and Libraries for Physics Simulations)
Welcome advice, comments and suggestions about SANZEN (including software routines, data, etc.).
(J):Japanese, Webmaster(K. Kobayashi):kobayashi.kazuaki-@-nims.go.jp:("-@-" --> "@")