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Created with Raphaël 2.2.026Apr2423201918131110965432130Mar2928272624232221201916151413121198765432128Feb272524232221201918161513121110987652131Jan3028232221171615161514131211109865425Dec242120191815131211108765432130Nov292827262120171413121076432130Oct2726242321201918Memory correctionsNew MPI algorithm (still to be checked)Commit MPI algorithmnew vmd shell to prepare vmd runsmoving files into proper directoriesCommit 11/06/17Commit 11/6/17Commit new serial algorithmsCommit before new serial algoCommit before pull on SOLOCommit Julien 10/24/17Commit Julien 10/19/2017Commit Julien 09/14/17Commit Julien 09/06/17Commit Julien 08/24/17Commit Julien 2 08/23/17Changes for coupling magnetomech:First version of the spin tutorial (2)First version of the tutorial for spin simulationsadd write_data() support to remaining improper styles.make sure all allocatable class pointers are initialized to NULLSimple test in fix_nve_spinBegining work on test for sectoring (works only if sectoring possible when mpi option is on)Changes 2 (modif/corrects parallel)Small modif and correc of the parallel implemetationCommit with last changes (sectoring parallel implementation)First version of the parallel algorithmImplementation of SeqNei V1 (Real)Implemetation of SeqNei Algo 1Changes: - DMI and ME interactionsSame commit, beginning removing prints/checks and pushingField compute error apparently corrected. The issue was related to the reverse communication.Added:For paramagnetic simulation (no pair interaction declared), the "atom_modify" command has to be used (in order to initialize the bin).Same commit, with input (mag. cobalt) and vmd filesFirst commit for the SPIN package.Added #include "citeme.h"restrain energy must be incremented. bugfix from robert meissner posted to lammps-usersUSER-BOCSadd extract to fix_group