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3b5dfb0a05
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properly unwrap positions
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2025-01-29 20:16:26 -05:00 |
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67e28c2bfd
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update for LAMMPS programming style
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2025-01-29 20:15:59 -05:00 |
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c4106f9d09
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Merge remote-tracking branch 'github/develop' into recover-failed-tests
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2025-01-29 19:39:58 -05:00 |
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3e587685b6
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Initial plastic BPM bond style
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2025-01-29 15:25:55 -07:00 |
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2e0bc27646
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adding bpm energy proxy
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2025-01-29 15:24:50 -07:00 |
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74dca2daad
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Merge pull request #4310 from EiPiFun/develop-eipifun-with-doc
Add angleoffset for hbond/dreiding/morse and hbond/dreiding/lj
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2025-01-29 17:12:36 -05:00 |
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f5a8019654
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spelling fixes and updates for the manual
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2025-01-29 16:39:53 -05:00 |
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b4eee0c27a
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Marking scalar intensive in elec/stop/fit fix
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2025-01-29 13:58:47 -07:00 |
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d638f66b68
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updating to match new 1d syntax
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2025-01-29 13:29:15 -07:00 |
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ff340cf409
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Repairing srp wildcard logic
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2025-01-29 13:09:49 -07:00 |
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6c8d531f78
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remove unused variables and related dead code
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2025-01-29 05:51:24 -05:00 |
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3f38635ecc
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restore "= 0.0" deleted by accident
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2025-01-28 22:08:46 -05:00 |
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229916e11f
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whitespace
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2025-01-28 21:35:11 -05:00 |
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201d1a59b5
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the /angleoffset versions have their own different parameter file and reader
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2025-01-28 21:33:44 -05:00 |
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759a37cc75
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update and synchronize with implementation of the non-OPENMP version
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2025-01-28 21:33:03 -05:00 |
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8b85ee22a3
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use consistent formatting across all hbond/dreiding styles
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2025-01-28 21:32:13 -05:00 |
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ea6e702184
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Merge branch 'develop' of https://www.github.com/lammps/lammps into kmc
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2025-01-28 19:00:08 -07:00 |
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a678a3b474
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Initial update of doc file
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2025-01-28 18:51:52 -07:00 |
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e6986cbc06
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Removed unused local RNG and restructured reading of command options
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2025-01-28 18:51:07 -07:00 |
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f928df87a1
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Merge branch 'develop' into develop-eipifun-with-doc
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2025-01-28 19:42:13 -05:00 |
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0a7e0dc388
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Remove another unused variable
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2025-01-28 17:23:39 -07:00 |
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e728ca31d6
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Remove unused variable
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2025-01-28 16:35:16 -07:00 |
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ec2b98448d
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Fix bug in compute stress/cartesian density profile with periodic boundary conditions
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2025-01-28 16:33:19 -07:00 |
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800a5f6310
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Merge pull request #4409 from willzunker/mdr-rebase2
pair_style granular - MDR contact model
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2025-01-28 16:33:27 -05:00 |
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48f92a6404
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Merge pull request #4440 from akohlmey/collected-small-changes
Collected small changes and fixes
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2025-01-28 16:28:11 -05:00 |
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005433c7e3
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Merge branch 'develop' into develop-eipifun-with-doc
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2025-01-28 12:45:16 -07:00 |
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f8ac22ade7
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add flags and set up inheritance
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2025-01-28 12:42:34 -07:00 |
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bb83497f61
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add offset code to base omp files
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2025-01-28 12:40:50 -07:00 |
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1ebc109234
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Merge branch 'collected-small-changes' of github.com:akohlmey/lammps into collected-small-changes
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2025-01-28 12:21:06 -05:00 |
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082fa6fae5
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Merge branch 'collected-small-changes' of github.com:akohlmey/lammps into collected-small-changes
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2025-01-28 10:14:36 -07:00 |
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ab2c8af38d
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Fix issue with Kokkos QEq and ACKS2 when atoms are added and the neighlist isn't marked as rebuilt, original code by @alphataubio
Co-authored-by: Mitch Murphy <alphataubio@gmail.com>
Co-authored-by: Stan Moore <stanmoore1@gmail.com>
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2025-01-28 10:14:28 -07:00 |
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0f6ee5c8a1
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improve error messages
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2025-01-28 12:01:59 -05:00 |
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334dab68f7
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must flag function as override after adding virtual function in base class
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2025-01-28 05:37:24 -05:00 |
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2c3f0d65ac
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update docs
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2025-01-27 20:58:49 -05:00 |
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8f551df46a
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add fortran interface for lammps_addstep_compute() and lammps_addstep_compute_all()
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2025-01-27 20:38:08 -05:00 |
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026da76a3b
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cutoff radius related items
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2025-01-27 14:16:18 -08:00 |
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23045d62c5
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add plugin wrapper and swig interface to new LAMMPS library functions
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2025-01-27 14:29:15 -05:00 |
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5d47c417ed
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add fortran interface for lammps_clearstep_compute()
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2025-01-27 14:26:53 -05:00 |
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77e6a6dcef
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Suppress compiler warning since return value can be safely ignored
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2025-01-27 10:58:15 -07:00 |
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d42f881c06
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Remove unused variables to prevent compiler warnings
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2025-01-27 10:43:44 -07:00 |
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6398a7c7aa
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add test for the library interface to clearstep_compute and addstep_compute
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2025-01-27 12:25:46 -05:00 |
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8ecd7e8629
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Fixed an error in the primitive estimator
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2025-01-27 18:49:30 +02:00 |
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0fde98cfbc
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use POINTER() captitalization consistently
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2025-01-27 11:17:04 -05:00 |
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a242511ce7
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avoid segfaults
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2025-01-27 11:16:27 -05:00 |
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3a986fb50d
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Merge remote-tracking branch 'github/develop' into python_computes
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2025-01-27 11:15:42 -05:00 |
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d91a75a9af
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Corrected PIMD-B after CR
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2025-01-27 15:30:24 +02:00 |
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b2def45011
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Deleted a redundant file
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2025-01-27 13:43:31 +02:00 |
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c47f7d5618
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cr
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2025-01-27 13:36:40 +02:00 |
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6bb022853e
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avoid segfault on command line errors
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2025-01-26 21:45:12 -05:00 |
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8e2cb0f4c8
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calculate molids on first timetstep of run
but do not delete molecules
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2025-01-26 15:22:00 -05:00 |
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