| File |
Last Change
|
|---|---|
 ../
|
|
lipid/
|
747 (20 years ago) by gezelter: Changes to autoconf / configure method of configuring OOPSE |
|
alkane/
|
747 (20 years ago) by gezelter: Changes to autoconf / configure method of configuring OOPSE |
|
beadLipid/
|
747 (20 years ago) by gezelter: Changes to autoconf / configure method of configuring OOPSE |
|
argon/
|
837 (20 years ago) by tim: add chi and eta to the comment line of dump file. |
|
water/
|
851 (20 years ago) by mmeineke: some work on trying to find the compression bug |
|
metals/
|
882 (20 years ago) by chuckv: Fixed bug in parallel EAM. rho_row and rho_col were scattered into the same array. Unfortunately, MPI zeros the array between scatters so half of the sum was being lost. Fixed by added a temp array for column scatter, then sum loop over nlocal. |
Makefile.in
|
747 (20 years ago) by gezelter: Changes to autoconf / configure method of configuring OOPSE |