- Jun 28, 2021
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Kurt A. O'Hearn authored
sPuReMD: ensure reallocation for multi-simulation runs happens correctly for the charge solver codepath.
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Kurt A. O'Hearn authored
sPuReMD: ensure matrix reallocation correctly occurs in multiple simulation cases where the linear system size increases.
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- Jun 24, 2021
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Kurt A. O'Hearn authored
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- Jun 23, 2021
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Kurt A. O'Hearn authored
sPuReMD: add dummy atom support for other geometry file formats (PDB, custom). Rework interal logging during debugging for memory management. Other code clean-up.
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- Jun 22, 2021
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Kaymak, Cagri authored
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Kaymak, Cagri authored
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- Jun 21, 2021
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Kurt A. O'Hearn authored
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Kurt A. O'Hearn authored
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Kurt A. O'Hearn authored
sPuReMD: update QMMM interface for specifying molecular charge constraints for charge model (EEM only currently).
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- Jun 08, 2021
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Kurt A. O'Hearn authored
sPuReMD: fix issue with atoms exactly on the upper boundary of the simulation box not being correctly binned into grid cells for the cell method. Refine conversion constants for kinetic energy and temperature calculations to obtain better agreement with the Fortran ReaxFF codebase.
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- Jun 02, 2021
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Kurt A. O'Hearn authored
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Kurt A. O'Hearn authored
sPuReMD: fix code to remove several compiler warnings. Remove unused code. Disable compilation of several debug routines. Other code clean-up.
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- Jun 01, 2021
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Kurt A. O'Hearn authored
sPuReMD: add support for user-defined molecular charge constraints with EEM (using MOLCHARGE keyword in BGF geometry files). Fix issue with far neighbor list not being initialized for certain edge cases.
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- May 10, 2021
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Kurt A. O'Hearn authored
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- Apr 29, 2021
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Kurt A. O'Hearn authored
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- Apr 28, 2021
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Kurt A. O'Hearn authored
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- Apr 26, 2021
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Kurt A. O'Hearn authored
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- Apr 20, 2021
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Kurt A. O'Hearn authored
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Kurt A. O'Hearn authored
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- Apr 19, 2021
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Kurt A. O'Hearn authored
PG-PuReMD: implement MPI+CUDA versions of SDM, PIPECG, PIPECR for charge solver methods (along with missing dual QEq versions).
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Kurt A. O'Hearn authored
PG-PuReMD: use a warp of threads for addtional bonded interaction computations (bond orders, bonds, lone pair/over/under).
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- Apr 16, 2021
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Kurt A. O'Hearn authored
PG-PuReMD: use a warp of threads for apply bond derivatives to forces and simplify these code paths.
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- Apr 14, 2021
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Kurt A. O'Hearn authored
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Kurt A. O'Hearn authored
PG-PuReMD: fix incorrect summations in kinetic energy and temperature calculation functions. Replace several hand-coded device-wide reduction kernels with CUB libary reduction.
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Kurt A. O'Hearn authored
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- Apr 09, 2021
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Kurt A. O'Hearn authored
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Kurt A. O'Hearn authored
PG-PuReMD: split bond and hbond initialization kernels for future optimizations. Cleanup CUDA code related to far neighbor list being in full format (remove unnecessary conditionals and arithmetic).
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- Mar 30, 2021
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Kurt A. O'Hearn authored
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- Mar 18, 2021
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Kurt A. O'Hearn authored
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- Mar 16, 2021
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Kurt A. O'Hearn authored
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Kurt A. O'Hearn authored
sPuReMD: enable setting the number of OpenMP threads via control file keyword or OpenMP environment variable (OMP_NUM_THREADS).
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- Mar 15, 2021
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Kurt A. O'Hearn authored
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- Mar 05, 2021
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Kurt A. O'Hearn authored
sPuReMD: make zlib dependency optional (trajectory file compression). PG-PuReMD: remove erroneous zlib header file inclusion.
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Kurt A. O'Hearn authored
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Kurt A. O'Hearn authored
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Kurt A. O'Hearn authored
sPuReMD: fix OpenMP compilation issue with specifications prior to 4.0 (behavior change regarding implicit shared attribute assignment to const variables).
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- Mar 04, 2021
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Kurt A. O'Hearn authored
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Kurt A. O'Hearn authored
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- Mar 03, 2021
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Kaymak, Cagri authored
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Kurt A. O'Hearn authored
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