From a1c7b565ee78e32a20d9d4d34b2f74cc4d107998 Mon Sep 17 00:00:00 2001
From: Ivar Stefansson <ist050@uib.no>
Date: Wed, 21 Dec 2016 18:21:39 +0100
Subject: [PATCH] Delete EvaluateAllFractures.m
---
scripts/EvaluateAllFractures.m | 32 --------------------------------
1 file changed, 32 deletions(-)
delete mode 100644 scripts/EvaluateAllFractures.m
diff --git a/scripts/EvaluateAllFractures.m b/scripts/EvaluateAllFractures.m
deleted file mode 100644
index c4d2386..0000000
--- a/scripts/EvaluateAllFractures.m
+++ /dev/null
@@ -1,32 +0,0 @@
-% Evaluates the norm in each of the fractures and adds the computed values
-% to the input file. This file must contain a cell array with fracxandp for
-% each of the fractures, see the Description for details on how each
-% fracxandp should be constructed.
-clear
-load geiger_permeable_reference.mat
-load anna_reference_lefttoright.mat
-% load geiger_blocking_reference.mat
-%load Hydrocoin_reference.mat
-%coarsefile = 'coarse file.mat';
-
-%coarsefile = '../hydrocoin/results/edfm_fractures.mat';
-coarsefile = '../geiger/results/permeable_edfm.mat';
-%coarsefile = '../geiger/results/blocking_edfm.mat';
-
-coarsefile = '/home/elle/Dropbox/2015-fractures-comparison/new_case_4/results_bis/edfm_fractures.mat';
-
-load(coarsefile)
-nfrac = length(fracxandp);
-Erel_f_vec = zeros(nfrac,1);
-E2_f = zeros(nfrac,1);
-dP2_f = zeros(nfrac,1);
-FRAC = true;
-%%
-for i = 1:nfrac
- xandp = fracxandp{i};
-
- [Erel_f_vec(i),E2_f(i),dP2_f(i)] = LineNormFucntion(xandp,p,t,x,FRAC);
-end
-Erel_f = sqrt(sum(E2_f)/sum(dP2_f))
-save(coarsefile,'Erel_f','E2_f','dP2_f','-append')
-
--
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