Commit df109966 authored by AChen's avatar AChen

new branch Quantum_Smolyak_MPI

parent b40a2e1c
......@@ -250,9 +250,9 @@ The **QuantumModelLib** use potential energy surfaces extracted from the literat
:glob:
:maxdepth: 1
./modules/Quantum_Smolyak/readme
./modules/Quantum_Smolyak_MPI/readme
The **Quantum_Smolyak** is an MPI implementation of the Smolyak algorithm in ElVibRot-TnumTana, a general quantum dynamics code using curvilinear coordinates and a numerical kinetic energy operator .
The **Quantum_Smolyak_MPI** module is an MPI implementation of the Smolyak algorithm in ElVibRot-TnumTana, a general quantum dynamics code using curvilinear coordinates and a numerical kinetic energy operator .
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......@@ -39,11 +39,11 @@
unique otherwise you will cause cross-referencing errors. The reference must come right before the heading for the
reference to work (so don't insert a comment between).
.. _Quantum_Smolyak:
.. _Quantum_Smolyak_MPI:
######################
Quantum_Smolyak module
######################
###################
Quantum_Smolyak_MPI
###################
.. Let's add a local table of contents to help people navigate the page
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