From c9a02926696fe7f6816f2e2806f60d7d439fa65b Mon Sep 17 00:00:00 2001
From: Martyn Gigg <martyn.gigg@gmail.com>
Date: Wed, 15 Jun 2016 13:34:02 +0100
Subject: [PATCH] Fix syntax in SimulatedDensityOfStates dot diagram
---
.../SimulatedDensityOfStates-v1_wkflw.dot | 27 ++++++++++---------
1 file changed, 14 insertions(+), 13 deletions(-)
diff --git a/docs/source/diagrams/SimulatedDensityOfStates-v1_wkflw.dot b/docs/source/diagrams/SimulatedDensityOfStates-v1_wkflw.dot
index 5786189e0de..96445c95f3e 100644
--- a/docs/source/diagrams/SimulatedDensityOfStates-v1_wkflw.dot
+++ b/docs/source/diagrams/SimulatedDensityOfStates-v1_wkflw.dot
@@ -1,7 +1,7 @@
digraph SimulatedDensityOfStates {
label="SimulatedDensityOfStates Flowchart"
$global_style
-
+
subgraph params {
$param_style
CASTEPFile
@@ -20,14 +20,14 @@ digraph SimulatedDensityOfStates {
file_data
file_data1 [label="file_data"]
file_data2 [label="file_data"]
- partial_workspaces label=["partial_workspaces"]
+ partial_workspaces [label="partial_workspaces"]
partial_ions
sum_workspace
DoS_Workspace
- DoS_Workspace1 label=["DoS_Workspace"]
- DoS_Workspace2 label=["DoS_Workspace"]
+ DoS_Workspace1 [label="DoS_Workspace"]
+ DoS_Workspace2 [label="DoS_Workspace"]
}
-
+
subgraph process {
$process_style
read_data_from_file
@@ -41,20 +41,20 @@ digraph SimulatedDensityOfStates {
sum_workspace [label="sum_workspace"]
sum_workspace1 [label="sum_workspace"]
}
-
+
CASTEPFile -> read_data_from_file
PHONONFile -> read_data_from_file
read_data_from_file -> file_data
file_data -> SpectrumType
-
+
// Ion Table
SpectrumType -> ion_table_process [label="IonTable"]
ion_table_process -> OutputWorkspace [label="Output Table of Ions"]
-
+
// Bond Table
- SpectrumType -> bond_table_process [label="BondTable"]
+ SpectrumType -> bond_table_process [label="BondTable"]
bond_table_process -> OutputWorkspace1 [label="Output Table of Bonds"]
-
+
// DOS + calc_partial
SpectrumType -> partial_ions [label="DOS and ions given in input"]
partial_ions -> compute_partial_ion_workflow
@@ -65,7 +65,7 @@ digraph SimulatedDensityOfStates {
SumContributions -> GroupWorkspaces [label="No"]
partial_workspaces -> GroupWorkspaces
GroupWorkspaces -> OutputWorkspace2
-
+
// DOS + scale_by_cross_section
SpectrumType -> Ions [label="DOS and scale_by_cross_section"]
Ions -> all_ions [label="Convert user input to dictionary"]
@@ -79,13 +79,14 @@ digraph SimulatedDensityOfStates {
SpectrumType -> compute_DOS [label="DOS"]
compute_DOS -> DoS_Workspace
DoS_Workspace -> OutputWorkspace4
-
+
// IR_Active
SpectrumType -> compute_DOS_IR [label="IR_Active"]
compute_DOS_IR -> DoS_Workspace1
DoS_Workspace1 -> OutputWorkspace5
-
+
//Raman_Active
SpectrumType -> compute_DOS_Ramen [label="Raman_Active"]
compute_DOS_Ramen -> DoS_Workspace2
DoS_Workspace2 -> OutputWorkspace6
+}
--
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