blob: 5f4cd2f5e03a630e8da8bd3198d84b3abfc02945 (
plain)
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
|
<PhoronixTestSuite>
<SuiteInformation>
<Version>1.1.0</Version>
<TestType>Processor</TestType>
<Title>Molecular Dynamics Test Suite</Title>
<Maintainer>Andrew Schofield</Maintainer>
<Description>The MD Test suite runs a series of molecular dynamic simulations designed to stress CPU and memory subsystems. Currently only the GROMACS MD package is used. The MD test suite may take many minutes to complete.</Description>
</SuiteInformation>
<RunTest>
<Test>md-gromacs</Test>
<Arguments>villin single-node single</Arguments>
<Description>Single-node Villin with Single Precision</Description>
</RunTest>
<RunTest>
<Test>md-gromacs</Test>
<Arguments>villin single-node double</Arguments>
<Description>Single-node Villin with Double Precision</Description>
</RunTest>
<RunTest>
<Test>md-gromacs</Test>
<Arguments>villin mpi single</Arguments>
<Description>Parallel Villin with Single Precision</Description>
</RunTest>
<RunTest>
<Test>md-gromacs</Test>
<Arguments>villin mpi double</Arguments>
<Description>Parallel Villin with Double Precision</Description>
</RunTest>
<RunTest>
<Test>md-gromacs</Test>
<Arguments>lzm single-node single</Arguments>
<Description>Single-node Lysozyme with Single Precision</Description>
</RunTest>
<RunTest>
<Test>md-gromacs</Test>
<Arguments>lzm single-node double</Arguments>
<Description>Single-node Lysozyme with Double Precision</Description>
</RunTest>
<RunTest>
<Test>md-gromacs</Test>
<Arguments>lzm mpi single</Arguments>
<Description>Parallel Lysozyme with Single Precision</Description>
</RunTest>
<RunTest>
<Test>md-gromacs</Test>
<Arguments>lzm mpi double</Arguments>
<Description>Parallel Lysozyme with Double Precision</Description>
</RunTest>
</PhoronixTestSuite>
|
