From def8b5262e183297ccee42ebbf9ebdb89c10f44c Mon Sep 17 00:00:00 2001
From: Samo Penic <samo.penic@gmail.com>
Date: Sun, 03 Jul 2016 18:21:13 +0000
Subject: [PATCH] restoring vertices with spontaneous curvatures seems to work, however, the dumped energy differs on last few decimal places

---
 python/myTestConfig.py |    5 +++--
 1 files changed, 3 insertions(+), 2 deletions(-)

diff --git a/python/myTestConfig.py b/python/myTestConfig.py
index e259078..aa307f4 100755
--- a/python/myTestConfig.py
+++ b/python/myTestConfig.py
@@ -1,7 +1,7 @@
 #!/usr/bin/python3
 from trisurf import tsmgr
 from trisurf import trisurf
-
+from trisurf import statistics
 
 
 print("Running trisurf version "+ tsmgr.getTrisurfVersion())
@@ -10,6 +10,7 @@
 run1=trisurf.Runner(snapshot='snapshot.vtu')
 run1.setMaindir(("N","k","V","Np","Nm"),("nshell","xk0","constvolswitch","npoly","nmono"))
 run1.setSubdir("run0")
+
 
 #Example how to start simulation from tape. Extra argument in runArgs will be passed to trisurf executable (meaning that simulation will always start from the beginning (bipyramid) ignoring the fact that some states may have been calculated already)
 run2=trisurf.Runner(tape='tape', runArgs=['--force-from-tape'])
@@ -29,4 +30,4 @@
 Runs=[run1,run2]+pRun
 #start manager with configured runs
 tsmgr.start(Runs)
-
+#statistics.combine([run1,run2])

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