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openfoam
Commits
934b0769
Commit
934b0769
authored
Jun 27, 2008
by
andy
Browse files
Merge branch 'molecularDynamics'
parents
0912c6c7
1636c475
Changes
4
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src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/shifted/shifted.H
View file @
934b0769
...
...
@@ -57,7 +57,6 @@ class shifted
scalar
e_at_rCut_
;
public:
//- Runtime type information
...
...
tutorials/gnemdFoam/nanoNozzle/system/potentialDict
View file @
934b0769
...
...
@@ -63,7 +63,7 @@ pair
shift2 0.97e-9;
scale2 1.2e11;
}
writeTables
yes
;
writeTables
no
;
}
Ar-Ne
...
...
@@ -80,7 +80,7 @@ pair
epsilon 8.765026657e-22;
}
energyScalingFunction shiftedForce;
writeTables
yes
;
writeTables
no
;
}
Ne-Ne
...
...
@@ -97,7 +97,7 @@ pair
epsilon 5.813260729e-22;
}
energyScalingFunction shiftedForce;
writeTables
yes
;
writeTables
no
;
}
}
...
...
tutorials/mdEquilibrationFoam/periodicCube/system/controlDict
View file @
934b0769
...
...
@@ -20,7 +20,7 @@ startTime 0;
stopAt endTime;
endTime
4
e-10;
endTime
1
e-10;
deltaT 1e-14;
...
...
tutorials/mhdFoam/Allrun
View file @
934b0769
...
...
@@ -3,7 +3,7 @@
.
$WM_PROJECT_DIR
/bin/tools/RunFunctions
# Get application name from directory
application
=
`
basename
$PWD
`
application
=
"mdEquilibrationFoam"
(
cd
hartmann
&&
runApplication blockMesh
)
(
cd
hartmann
&&
runApplication
$application
)
...
...
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