From 08f1567e4a206afa9b0a7df36040d2a41ba799ea Mon Sep 17 00:00:00 2001
From: Ashkbiz Danehkar <ashkbiz.danehkar@gmail.com>
Date: Sun, 28 Jan 2018 15:29:58 -0500
Subject: [PATCH] Update appveyor.yml

---
 appveyor.yml                  |  3 ++-
 pyequib/atomic-data/README.md |  2 +-
 pyequibtests/cel_test.py      | 22 +++++++++++-----------
 3 files changed, 14 insertions(+), 13 deletions(-)

diff --git a/appveyor.yml b/appveyor.yml
index 97f83ca..62f9834 100644
--- a/appveyor.yml
+++ b/appveyor.yml
@@ -2,7 +2,7 @@ environment:
   matrix:
     - PYTHON_VERSION: 2.7
       MINICONDA: C:\Miniconda
-    - PYTHON_VERSION: 3.4
+    - PYTHON_VERSION: 3.6
       MINICONDA: C:\Miniconda3
       
 matrix:
@@ -19,6 +19,7 @@ install:
   - conda config --set always_yes yes --set changeps1 no
   - conda update -q conda
   - conda info -a
+  - pip install numpy scipy nose
   - "conda create -q -n test-environment python=%PYTHON_VERSION% numpy scipy nose"
   - activate test-environment
   - pip install coverage
diff --git a/pyequib/atomic-data/README.md b/pyequib/atomic-data/README.md
index 455212e..6b9a996 100644
--- a/pyequib/atomic-data/README.md
+++ b/pyequib/atomic-data/README.md
@@ -1,4 +1,4 @@
 ## Atomic Data
 
-The atomic data are **Chianti52** from the [CHIANTI atomic database](http://www.chiantidatabase.org/) version 5.2, and have been used in MOCASSIN v2.0.
+The atomic data are from the [CHIANTI atomic database](http://www.chiantidatabase.org/) version 5.2, and have been used in [MOCASSIN v2.0](https://github.com/mocassin/MOCASSIN-2.0).
 
diff --git a/pyequibtests/cel_test.py b/pyequibtests/cel_test.py
index f6b36fe..7c84d5b 100644
--- a/pyequibtests/cel_test.py
+++ b/pyequibtests/cel_test.py
@@ -3,22 +3,22 @@
 import pyequib
 
 ion='o_iii'
-tempi=10000.0
-densi=5000.0
+temperature=10000.0
+density=5000.0
 levels5007='3,4/'
 iobs5007=1200.0
-Abb5007=pyequib.cel.calc_abundance(temperature=tempi, density=densi, line_flux=iobs5007, ion=ion, atomic_levels=levels5007)
+Abb5007=pyequib.cel.calc_abundance(temperature=temperature, density=density, line_flux=iobs5007, ion=ion, atomic_levels=levels5007)
 
 ion='s_ii'
-levu='1,2,1,3/'
-levl='1,5/'
-dens = 2550.0
+upper_levels='1,2,1,3/'
+lower_levels='1,5/'
+density = 2550.0
 niiTratio=10.753
-temp=pyequib.cel.calc_temperature(line_flux_ratio=niiTratio, density=dens, ion=ion, upper_levels=levu, lower_levels=levl)
+temp=pyequib.cel.calc_temperature(line_flux_ratio=niiTratio, density=density, ion=ion, upper_levels=upper_levels, lower_levels=lower_levels)
 
 ion='s_ii'
-levu='1,2/'
-levl='1,3/'
-temp = 7000.0
+upper_levels='1,2/'
+lower_levels='1,3/'
+temperature = 7000.0
 siiNratio=1.506
-dens=pyequib.cel.calc_density(line_flux_ratio=siiNratio, temperature=temp, ion=ion, upper_levels=levu, lower_levels=levl)
+dens=pyequib.cel.calc_density(line_flux_ratio=siiNratio, temperature=temperature, ion=ion, upper_levels=upper_levels, lower_levels=lower_levels)