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@ -391,6 +391,13 @@ int qmckl_context_get_range(const qmckl_context context) {
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*** TODO Tests :noexport:
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* Info about the molecular system
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** TODO =qmckl_context_set_nucl_coord=
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** TODO =qmckl_context_set_nucl_charge=
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** TODO =qmckl_context_set_elec_num=
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* End of files :noexport:
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*** Header
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@ -11,7 +11,7 @@
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Function for the computation of distances between particles.
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3 files are produced:
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4 files are produced:
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- a header file : =qmckl_distance.h=
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- a source file : =qmckl_distance.f90=
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- a C test file : =test_qmckl_distance.c=
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