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Adding split_op.c and energy.c #308

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Merged
merged 10 commits into from
Aug 5, 2018
Merged

Adding split_op.c and energy.c #308

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5a6d256
Adding split_op.c
Gathros Jul 28, 2018
043c949
updating split-operator_method.md
Gathros Jul 28, 2018
ca2b733
Adding energy.c
Gathros Jul 28, 2018
108e5bf
updating quantum_systems.md
Gathros Jul 28, 2018
6228193
Changing energy.c to match the julia code
Gathros Jul 28, 2018
599fec8
fixing energy.c
Gathros Jul 28, 2018
c5e1c92
fixing quantum_systems.md
Gathros Aug 5, 2018
0b7dce1
Change ints to unsigned ints in split_op.c
Gathros Aug 5, 2018
89a8ca6
adding comments to split_op.c
Gathros Aug 5, 2018
198f953
Merge branch 'master' into c-split-op
leios Aug 5, 2018
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updating quantum_systems.md
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@Gathros
Gathros committed Jul 28, 2018
commit 108e5bfd58744b8dc40dcc5a49cd25b0351ba4ea
2 changes: 2 additions & 0 deletions contents/quantum_systems/quantum_systems.md
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Expand Up @@ -227,6 +227,8 @@ This ultimately looks like this:
{% method %}
{% sample lang="jl" %}
[import, lang:"julia"](code/julia/energy.jl)
{% sample lang="c" %}
[import:28-, lang:"c_cpp"](code/julia/energy.jl)
{% endmethod %}

This calculation will be used in many different simulations of quantum systems to check our results.
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