forked from sbu-python-class/python-science
-
Notifications
You must be signed in to change notification settings - Fork 0
Expand file tree
/
Copy pathVARDEN-tests.ini
More file actions
74 lines (62 loc) · 1.54 KB
/
VARDEN-tests.ini
File metadata and controls
74 lines (62 loc) · 1.54 KB
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
[main]
boxLibDir = /home/regtester/RegTesting/BoxLib/
sourceDir = /home/regtester/RegTesting/VARDEN/
testTopDir = /home/regtester/RegTesting/rt-VARDEN/
webTopDir = /home/regtester/RegTesting/rt-VARDEN/web
compareToolDir = /home/regtester/RegTesting/AmrPostprocessing/F_Src
MAKE = make
sourceTree = F_Src
numMakeJobs = 8
COMP = g++
FCOMP = gfortran
# suiteName is the name prepended to all output directories
suiteName = VARDEN
reportActiveTestsOnly = 1
# Add "GO UP" link at the top of the web page?
goUpLink = 1
# MPIcommand should use the placeholders:
# @host@ to indicate where to put the hostname to run on
# @nprocs@ to indicate where to put the number of processors
# @command@ to indicate where to put the command to run
#
# only tests with useMPI = 1 will run in parallel
# nprocs is problem dependent and specified in the individual problem
# sections.
#MPIcommand = mpiexec -host @host@ -n @nprocs@ @command@
MPIcommand = /usr/local/bin/mpiexec -n @nprocs@ @command@
MPIhost =
# individual problems follow
[bubble-2d]
buildDir = varden/test
inputFile = inputs_2d-regt
dim = 2
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 0
numthreads = 2
compileTest = 0
doVis = 0
[bubble-3d]
buildDir = varden/test
inputFile = inputs_3d-regt
dim = 3
restartTest = 0
useMPI = 1
numprocs = 3
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
[bubble-restart]
buildDir = varden/test
inputFile = inputs-restart-regt
dim = 3
restartTest = 1
restartFileNum = 4
useMPI = 1
numprocs = 3
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0