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Quantum chemistry written with OCaml
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Anthony Scemama 730f6a9e3f Introduces Simulation
2018-02-09 00:37:25 +01:00
Basis Introduces Simulation 2018-02-09 00:37:25 +01:00
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README.rst Introduces Simulation 2018-02-09 00:37:25 +01:00
run_integrals.ml Introduces Simulation 2018-02-09 00:37:25 +01:00

README.rst 

Requirements
------------

* gmp : GNU Multiple Precision arithmetic library
* BLAS/LAPACK : Linear algebra
* Zarith : Arbitrary-precision integers
* LaCaml : LAPACK OCaml interface
* SklMl : Parallel skeletons for OCaml