File | Last Change |
---|---|
../ | |
lipid/ | 747 (21 years ago) by gezelter: Changes to autoconf / configure method of configuring OOPSE |
alkane/ | 747 (21 years ago) by gezelter: Changes to autoconf / configure method of configuring OOPSE |
beadLipid/ | 747 (21 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 (21 years ago) by gezelter: Changes to autoconf / configure method of configuring OOPSE |