--- layout: post title: Another test markdown subtitle: Each post also has a subtitle categories: markdown tags: [test] --- Put the math expression within $...\$: \\(\LaTeX{}\\) $\Pi$ $ a * b = c ^ b $ $ 2^{\frac{n-1}{3}} $ $ \int\_a^b f(x)\,dx. $ \\( \int\_a^b f(x)\,dx. \\) $ \rho {\rm{FOD}} = \sum\limits{\sigma ,i} {(\delta _1 - \delta _2 n_i^\sigma )|\phi _i^\sigma ({\bf{r}})|^2} $ $$ \rho {\rm{FOD}} = \sum\limits{\sigma ,i} {(\delta _1 - \delta _2 n_i^\sigma )|\phi _i^\sigma ({\bf{r}})|^2} $$ {{ "here is a liquid filter." | capitalize }} {% capture test %} \`escape inline code\` `inline code` Here is a **capture block**. {% endcapture %} {{ test | markdownify }} {% assign x = 100 %} {% assign x = x | divided_by: 3 %} 100 / 3 = {{ x }} :+1: :bolivia: \1. 21312 \2. 21312 \4. 4214 {% highlight python wl linenos %} import networkx as nx from collections import Counter diagrams = defaultdict(list) particle_counts = defaultdict(Counter) for (a, b), neighbors in common_neighbors.items(): # Build up the graph of connections between the # common neighbors of a and b. g = nx.Graph() for i in neighbors: for j in set(nl.point_indices[ nl.query_point_indices == i]).intersection(neighbors): g.add_edge(i, j) # Define the identifiers for a CNA diagram: # The first integer is 1 if the particles are bonded, otherwise 2 # The second integer is the number of shared neighbors # The third integer is the number of bonds among shared neighbors # The fourth integer is an index, just to ensure uniqueness of diagrams diagram_type = 2-int(b in nl.point_indices[nl.query_point_indices == a]) key = (diagram_type, len(neighbors), g.number_of_edges()) # If we've seen any neighborhood graphs with this signature, # we explicitly check if the two graphs are identical to # determine whether to save this one. Otherwise, we add # the new graph immediately. if key in diagrams: isomorphs = [nx.is_isomorphic(g, h) for h in diagrams[key]] if any(isomorphs): idx = isomorphs.index(True) else: diagrams[key].append(g) idx = diagrams[key].index(g) else: diagrams[key].append(g) idx = diagrams[key].index(g) cna_signature = key + (idx,) particle_counts[a].update([cna_signature]) {% endhighlight %} ```cpp void insert(const char* key) { if (*key == '\0') { finish = true; } else { int idx = *key - 'A'; if (!next[idx]) next[idx] = new Trie(); next[idx]->insert(key + 1); } } ``` ```ruby p ":+1:" ``` |: |: :|: $$O_3 + C_2H_2 \rightarrow $$ :|||: $$O_3 + C_2H_4 \rightarrow $$ :|||: :| |: ^^ Method :| ^^ $$\lambda^a$$ | vdW | TS | cycloadd. | vdW | TS | cycloadd. | ^^ MAE | |-------------------------|-------------------|--------|-------|------------------------|-------|------|----------------------|-----------| | $$\lambda$$-tPBE | 0.20 | -0.40 | 7.69 | -68.00 | -1.86 | 4.87 | -57.57 | 1.29 | |-------------------------|-------------------|--------|-------|------------------------|-------|------|----------------------|-----------| | MC1H-PBE $$^b$$ | 0.25 | -1.08 | 3.66 | -70.97 | -1.25 | 0.13 | -61.26 | 3.35 | |-------------------------|-------------------|--------|-------|------------------------|-------|------|----------------------|-----------| | Reference values $$^c$$ | --------- | -1.90 | 7.74 | -63.80 | -1.94 | 3.37 | -57.15 | --------- | |=========================|===================|========|=======|========================|=======|======|======================|===========| | $$^a$$ The optimal mixing parameter.$$\~$$ $$^b$$ From Ref. .$$\~$$ $$^c$$ Best estimates from Ref. . |||||||| | 1 | 2 | 3 | 4 | 5 | 6 | 7 | | spancell1 || spancell2 || cell | spancell3 || |^^ spancell1 || spancell2 || cell | spancell3 || {:class="custom-table"} |:-----:|:-----:|:-----:|:-----:| ---- | | (0,0) | (0,1) | (0,2) | (0,3) | | | (1,0) || ^^ | (1,3) | | |:-----:|:-----:|:-----:|:-----:| ---- | | (0,0) | (0,1) | (0,2) | (0,3) | | | (1,0) ||| (1,3) || |:-----:|:-----:|:-----:|:-----:| ---- | | (0,0) | (0,1) | (0,2) | (0,3) | | | (1,0) ||| ^^ | | |:-----:|:-----:|:-----:|:-----:| ---- | | (0,0) | (0,1) | (0,2) | (0,3) | \ | (1,0) ||| ^^ | | ## Table | Stage | Direct Products | ATP Yields | | ----: | --------------: | ---------: | |Glycolysis | 2 ATP || |^^ | 2 NADH | 3--5 ATP | |Pyruvaye oxidation | 2 NADH | 5 ATP | |Citric acid cycle | 2 ATP || |^^ | 6 NADH | 15 ATP | |^^ | 2 FADH | 3 ATP | | 30--32 ATP ||| {:color-style: style="background: black;" } {:color-style: style="color: white;" } {:font-style: style="font-weight: 900; text-decoration: underline;" } |: Here's a Inline Attribute Lists example :|||| | ------- | ------------------------- | -------------------- | ----------- | |: :|: