PTEROSOR/QuantumPackage
10
0
Fork 0
mirror of https://github.com/QuantumPackage/qp2.git synced 2024-07-22 10:47:38 +02:00
Code Releases Activity

SCF -> scf

Browse Source
This commit is contained in:
Anthony Scemama 2019-01-28 22:03:18 +01:00
parent e0cf4545c0
commit b5e7ed76e7
2 changed files with 2 additions and 2 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

2
page/try/index.html
View File

@ -172,7 +172,7 @@ get the Full-CI energy of the HCN molecule.</p>
<p>Run a Hartree-Fock calculation:</p>
<pre><code>qp run SCF | tee scf.out
<pre><code>qp run scf | tee scf.out
</code></pre>
<p>The MOs are saved in the EZFIO database.</p>

2
src/content/page/try.md
View File

@ -40,7 +40,7 @@ qp create_ezfio -b cc-pvtz be.zmt -o be
Run a Hartree-Fock calculation:
```
qp run SCF | tee scf.out
qp run scf | tee scf.out
```
The MOs are saved in the EZFIO database.