Revision
253 -
Directory Listing
-
[select for diffs]
Modified
Thu Jan 30 15:20:21 2003 UTC
(21 years, 7 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 -
Directory Listing
-
[select for diffs]
Modified
Thu Jan 2 20:14:08 2003 UTC
(21 years, 8 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 -
Directory Listing
-
[select for diffs]
Modified
Sun Dec 29 19:11:05 2002 UTC
(21 years, 8 months ago)
by
chuckv
Diff to
previous 217
Changed thermo getKinetic and getPotential for MPI.
Added header for SPRNG random number generator class.
Revision
203 -
Directory Listing
-
[select for diffs]
Modified
Tue Dec 10 22:09:44 2002 UTC
(21 years, 8 months ago)
by
chuckv
Diff to
previous 202
Added mpiComponentPlan.h a dual fortran c header file defining mpi
simulation parameters for both c and fortran.
Revision
197 -
Directory Listing
-
[select for diffs]
Modified
Fri Dec 6 21:20:39 2002 UTC
(21 years, 9 months ago)
by
mmeineke
Diff to
previous 196
added the extraction routines so that the moleculeStamps corresponding to the actual components used in the simulation
are now persistent throughout, and accessable through the SimInfo object.
Revision
196 -
Directory Listing
-
[select for diffs]
Modified
Thu Dec 5 21:37:51 2002 UTC
(21 years, 9 months ago)
by
chuckv
Diff to
previous 195
Working on the clean removal of key Molecule stamps from the Hash table.
stamps will be moved into a persitient linked list.
Revision
183 -
Directory Listing
-
[select for diffs]
Modified
Thu Nov 21 20:33:02 2002 UTC
(21 years, 9 months ago)
by
mmeineke
Diff to
previous 181
The simulation can run successfully on parrallel computers!! Now all that is need is the parrallel io routines, and parrallel forces
Revision
177 -
Directory Listing
-
[select for diffs]
Modified
Mon Nov 18 21:23:58 2002 UTC
(21 years, 9 months ago)
by
mmeineke
Diff to
previous 176
overhauled the makefiles to be more elegant with regard to builds.
ie. now the name of the library will change when you select single or mpi
build in the Makefile.inc compilers and flags will also be updated
Revision
146 -
Directory Listing
-
[select for diffs]
Modified
Fri Oct 18 16:15:05 2002 UTC
(21 years, 10 months ago)
by
mmeineke
Diff to
previous 145
finished adding in the extra structures needed to pass info through mpi. Still need to add the implementation.
Revision
144 -
Directory Listing
-
[select for diffs]
Modified
Thu Oct 17 21:59:12 2002 UTC
(21 years, 10 months ago)
by
mmeineke
Diff to
previous 143
Changing internal storage of positions, torqes, forces, velocities, etc.
not sure here, still working
Revision
118 -
Directory Listing
-
[select for diffs]
Modified
Wed Sep 25 22:51:14 2002 UTC
(21 years, 11 months ago)
by
chuckv
Diff to
previous 117
begin the pain that is MPI.
abandon all hope ye who check out this branch..
P.S. we've added consistent BASS error checking
Revision
114 -
Directory Listing
-
[select for diffs]
Modified
Mon Sep 23 15:13:10 2002 UTC
(21 years, 11 months ago)
by
mmeineke
Diff to
previous 113
starting work on the molecule class
starting to add in the molecule class
adding in the molecule class
Revision
30 -
Directory Listing
-
[select for diffs]
Modified
Tue Jul 16 21:10:49 2002 UTC
(22 years, 1 month 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 -
Directory Listing
-
[select for diffs]
Modified
Tue Jul 9 21:46:32 2002 UTC
(22 years, 1 month 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 -
Directory Listing
-
[select for diffs]
Added
Tue Jul 9 18:40:59 2002 UTC
(22 years, 1 month 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.