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authorMichael Larabel <michael@phx-laptop.(none)>2008-05-07 07:29:32 -0400
committerMichael Larabel <michael@phx-laptop.(none)>2008-05-07 07:29:32 -0400
commit1706518dfeebb060ff07575713e9cfc4a035fbb3 (patch)
treef62585fe97e14d84a8f0b1b92b3853e3d1e837b2 /pts/test-profiles/md-gromacs.xml
parent4c1ea71950fcde3a33148fa7a72415b028e8a2b6 (diff)
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md-gromacs.xml fixes
Diffstat (limited to 'pts/test-profiles/md-gromacs.xml')
-rw-r--r--pts/test-profiles/md-gromacs.xml5
1 files changed, 2 insertions, 3 deletions
diff --git a/pts/test-profiles/md-gromacs.xml b/pts/test-profiles/md-gromacs.xml
index 42b4f4d..548a63d 100644
--- a/pts/test-profiles/md-gromacs.xml
+++ b/pts/test-profiles/md-gromacs.xml
@@ -1,6 +1,6 @@
<PhoronixTestSuite>
<TestProfile>
- <Version>0.1</Version>
+ <Version>0.2</Version>
<TestType>Processor</TestType>
<SoftwareType>Scientific</SoftwareType>
<License>FREE</License>
@@ -12,12 +12,11 @@
<SubTitle></SubTitle>
<Version>3.3.3</Version>
<TimesToRun>3</TimesToRun>
- <ExternalDependencies>fortran-compiler</ExternalDependencies>
<Executable>gromacs</Executable>
<ResultScale>Gflops</ResultScale>
<Proportion>HIB</Proportion>
<Description>This test runs a series of molecular dynamics simulations using the GROMACS MD package. This test is capable of running on multiple cores by using the MPICH2 library, and is similar in configuration to the SMP GROMACS cores (FahCore_a1) used by the Folding@HOME distributed computing project.</Description>
- <ExxternalDependencies>build-utilities</ExternalDependencies>
+ <ExternalDependencies>build-utilities, fortran-compiler</ExternalDependencies>
</TestInformation>
<TestSettings>
<Option>