Revision
253 -
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Modified
Thu Jan 30 15:20:21 2003 UTC
(22 years, 3 months ago)
by
chuckv
Diff to
previous 252
Added a generic util code directory and moved Linux_ifc_machdep to it.
MPI changes to compile MPI modules.
Revision
221 -
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Modified
Thu Jan 2 20:14:08 2003 UTC
(22 years, 4 months ago)
by
chuckv
Diff to
previous 220
Thermo now can use SPRNG or rand48 (if not MPI).
Finished up work on randomSPRNG. Still need to fix
access to MPISimulation.
Revision
218 -
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Modified
Sun Dec 29 19:11:05 2002 UTC
(22 years, 4 months ago)
by
chuckv
Diff to
previous 216
Changed thermo getKinetic and getPotential for MPI.
Added header for SPRNG random number generator class.
Revision
203 -
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Modified
Tue Dec 10 22:09:44 2002 UTC
(22 years, 4 months ago)
by
chuckv
Diff to
previous 194
Added mpiComponentPlan.h a dual fortran c header file defining mpi
simulation parameters for both c and fortran.
Revision
114 -
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Modified
Mon Sep 23 15:13:10 2002 UTC
(22 years, 7 months ago)
by
mmeineke
Diff to
previous 31
starting work on the molecule class
starting to add in the molecule class
adding in the molecule class
Revision
30 -
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Modified
Tue Jul 16 21:10:49 2002 UTC
(22 years, 9 months ago)
by
mmeineke
Diff to
previous 25
added the getA( double the_A[3][3] ) routine to the Directional Atom Class, to facilitate easier RotMat aquisition
Revision
25 -
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Modified
Tue Jul 9 21:46:32 2002 UTC
(22 years, 9 months ago)
by
mmeineke
Diff to
previous 11
fixed a precision error in the calculation of the temperature.
Also fixed the order that dump file are written.
Revision
11 -
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Added
Tue Jul 9 18:40:59 2002 UTC
(22 years, 9 months ago)
by
mmeineke
This commit was generated by cvs2svn to compensate for changes in r10, which
included commits to RCS files with non-trunk default branches.