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natashabatalha · Nov 14, 2024 · 3d8456d · 3d8456d
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diff --git a/_images/notebooks_climate_12c_BrownDwarf_DEQ_13_1.png b/_images/notebooks_climate_12c_BrownDwarf_DEQ_13_1.png
diff --git a/_images/notebooks_codehelp_data_uniformity_tutorial_18_1.png b/_images/notebooks_codehelp_data_uniformity_tutorial_18_1.png
diff --git a/_images/notebooks_fitdata_GridSearch_44_1.png b/_images/notebooks_fitdata_GridSearch_44_1.png
diff --git a/_images/notebooks_workshops_ESO2021_ESO_Tutorial_45_0.png b/_images/notebooks_workshops_ESO2021_ESO_Tutorial_45_0.png
diff --git a/_images/notebooks_workshops_SaganSchool2021_4_Clouds_25_0.png b/_images/notebooks_workshops_SaganSchool2021_4_Clouds_25_0.png
diff --git a/_sources/notebooks/10_CorrelatedKTables.ipynb.txt b/_sources/notebooks/10_CorrelatedKTables.ipynb.txt
@@ -86,7 +86,7 @@
    "outputs": [],
    "source": [
     "#lets use the same example Jupiter PT profile\n",
-    "pt= jdi.pd.read_csv(jdi.jupiter_pt(), delim_whitespace=True,usecols=[0,1])"
+    "pt= jdi.pd.read_csv(jdi.jupiter_pt(), sep='\\s+',usecols=[0,1])"
    ]
   },
   {
@@ -314,7 +314,7 @@
    "name": "python",
    "nbconvert_exporter": "python",
    "pygments_lexer": "ipython3",
-   "version": "3.11.5"
+   "version": "3.11.8"
   },
   "toc": {
    "base_numbering": 1,

diff --git a/_sources/notebooks/10_CreatingOpacityDb.ipynb.txt b/_sources/notebooks/10_CreatingOpacityDb.ipynb.txt
@@ -188,11 +188,11 @@
   },
   {
    "cell_type": "code",
-   "execution_count": 5,
+   "execution_count": 7,
    "metadata": {},
    "outputs": [],
    "source": [
-    "opa_fac.build_skeleton('/data2/picaso_dbs/test.db')"
+    "opa_fac.build_skeleton('/data/picaso_dbs/test.db')"
    ]
   },
   {
@@ -235,7 +235,7 @@
    "source": [
     "newR=10000\n",
     "#new database name \n",
-    "new_db = f'/data2/picaso_dbs/lupu_{min_wavelength}_{max_wavelength}_R{newR}.db' \n",
+    "new_db = f'/data/picaso_dbs/lupu_{min_wavelength}_{max_wavelength}_R{newR}.db' \n",
     "opa_fac.build_skeleton(new_db)\n",
     "for molecule in molecules_1460:#molecules_1460:\n",
     "    start_time = time.time()\n",
@@ -284,7 +284,7 @@
     }
    ],
    "source": [
-    "new_db = f'/data2/picaso_dbs/lupu_{min_wavelength}_{max_wavelength}_OG_R.db' \n",
+    "new_db = f'/data/picaso_dbs/lupu_{min_wavelength}_{max_wavelength}_OG_R.db' \n",
     "opa_fac.build_skeleton(new_db)\n",
     "for molecule in molecules_1460:#molecules_1460:\n",
     "    start_time = time.time()\n",
@@ -344,7 +344,7 @@
    "name": "python",
    "nbconvert_exporter": "python",
    "pygments_lexer": "ipython3",
-   "version": "3.8.12"
+   "version": "3.11.8"
   },
   "toc": {
    "base_numbering": 1,
@@ -390,5 +390,5 @@
   }
  },
  "nbformat": 4,
- "nbformat_minor": 2
+ "nbformat_minor": 4
 }
diff --git a/_sources/notebooks/7_PairingPICASOToVIRGA.ipynb.txt b/_sources/notebooks/7_PairingPICASOToVIRGA.ipynb.txt