/dports/games/pioneer/pioneer-20210723/src/collider/ |
H A D | CollisionContact.h | 15 double timestep; member 24 timestep(0), in CollisionContact() 37 timestep(dt), in CollisionContact()
|
/dports/science/lammps/lammps-stable_29Sep2021/doc/src/ |
H A D | fix_nve_limit.rst | 15 * xmax = maximum distance an atom can move in one timestep (distance units) 28 group each timestep. A limit is imposed on the maximum distance an 29 atom can move in one timestep. This is useful when starting a 38 in a single timestep. *Xmax* is specified in distance units; see the 56 based on the predicted positions of atoms after the next timestep. 57 It has no way of knowing the timestep may change due to this fix, 61 with a fixed-size timestep. 74 timestep in a velocity Verlet timestepping algorithm. This is a
|
H A D | run_style.rst | 126 first timestep of the run. 149 2x, and long-range interactions once per large timestep. 151 The :doc:`timestep <timestep>` command sets the large timestep for the 154 inner timestep would be 8x smaller or 0.5 fs. All other LAMMPS 229 timestep 4.0 234 timestep. 251 timestep 4.0 256 2.0 fs timestep. 265 timestep 4.0 283 timestep 36.0 [all …]
|
/dports/science/lammps/lammps-stable_29Sep2021/tools/matlab/ |
H A D | readdump_one.m | 2 % Read LAMMPS dump file one timestep at a time 8 % .timestep --> Vector containing all time steps 18 % Reads the first timestep in the file dump.LAMMPS 51 timestep(i) = str2num(fgetl(dump)); 92 timestep = str2num(fgetl(dump)); variable 121 varargout{1}.timestep = timestep;
|
/dports/science/ascent/ascent-0.7.1-66-gbcf2742a/src/examples/proxies/cloverleaf3d-ref/ |
H A D | hydro.f90 | 65 CALL timestep() 123 kernel_total=profiler%timestep+profiler%ideal_gas+profiler%viscosity+profiler%PdV & 132 CALL clover_allgather(profiler%timestep,totals) 133 profiler%timestep=totals(loc(1)) 162 …ITE(g_out,'(a23,2f16.4)')"Timestep :",profiler%timestep,100.0*(profiler%timestep/wall…
|
/dports/math/vtk8/VTK-8.2.0/IO/Geometry/ |
H A D | vtkXYZMolReader.cxx | 246 int timestep = 1; in ReadSpecificMolecule() local 265 timestep ++; in ReadSpecificMolecule() 280 if ( selectstep == timestep -1 ) in ReadSpecificMolecule() 326 if ( selectstep >= timestep ) in ReadSpecificMolecule() 329 vtkErrorMacro("Only have " << timestep << " time step(s)"); in ReadSpecificMolecule() 341 this->SetMaxTimeStep(timestep); in ReadSpecificMolecule()
|
/dports/math/vtk9/VTK-9.1.0/IO/Chemistry/ |
H A D | vtkXYZMolReader.cxx | 244 int timestep = 1; in ReadSpecificMolecule() local 263 timestep++; in ReadSpecificMolecule() 278 if (selectstep == timestep - 1) in ReadSpecificMolecule() 324 if (selectstep >= timestep) in ReadSpecificMolecule() 327 vtkErrorMacro("Only have " << timestep << " time step(s)"); in ReadSpecificMolecule() 339 this->SetMaxTimeStep(timestep); in ReadSpecificMolecule()
|
/dports/math/vtk6/VTK-6.2.0/IO/Geometry/ |
H A D | vtkXYZMolReader.cxx | 248 int timestep = 1; in ReadSpecificMolecule() local 267 timestep ++; in ReadSpecificMolecule() 282 if ( selectstep == timestep -1 ) in ReadSpecificMolecule() 328 if ( selectstep >= timestep ) in ReadSpecificMolecule() 331 vtkErrorMacro("Only have " << timestep << " time step(s)"); in ReadSpecificMolecule() 343 this->SetMaxTimeStep(timestep); in ReadSpecificMolecule()
|
/dports/cad/sumo/sumo-1.2.0/tools/sumolib/output/convert/ |
H A D | gpx.py | 25 for timestep in inpFCD: 26 for v in timestep.vehicle: 27 tracks[v.id].append((timestep.time, v.x, v.y))
|
H A D | poi.py | 32 for timestep in inpFCD: 33 for v in timestep.vehicle: 35 v.id, timestep.time), v.id, LAYER, colors[v.id], v.x, v.y, lonLat=True).toXML())
|
/dports/math/alberta/alberta3-920315ae1bbfd1b1fb6672d916619ac37a411e95/add_ons/albertasystems/Heat/Common/ |
H A D | obj_heat.cc | 80 adapt->time-adapt->timestep, adapt->time, in h_set_time() 81 adapt->timestep); in h_set_time() 84 eval_time_f = adapt->time - (1 - theta)*adapt->timestep; in h_set_time() 127 err_L2L2 += adapt->timestep * err_L2*err_L2; in close_h_timestep() 262 MSG("using initial timestep size = %.4le\n", adapt_heat->timestep); in main()
|
/dports/cad/sumo/sumo-1.2.0/src/microsim/output/ |
H A D | MSAmitranTrajectories.cpp | 45 MSAmitranTrajectories::write(OutputDevice& of, const SUMOTime timestep) { in write() argument 48 writeVehicle(of, *v->second, timestep); in write() 54 …tranTrajectories::writeVehicle(OutputDevice& of, const SUMOVehicle& veh, const SUMOTime timestep) { in writeVehicle() argument 82 .writeAttr(SUMO_ATTR_TIME, STEPS2MS(timestep)) in writeVehicle()
|
/dports/science/cdo/cdo-2.0.0/src/ |
H A D | Select.cc | 182 SELINFO_ADD_INT(timestep, "Timestep"); in Select() 225 timestep = 0; in Select() 478 const auto nsel = SELINFO_NVAL(timestep); in Select() 486 SELINFO_GET_VAL(timestep, i, &ptimestep); in Select() 501 SELINFO_DEF_VAL(timestep, i, &ptimestep); in Select() 509 SELINFO_GET_VAL(timestep, i, &ptimestep); in Select() 539 timestep++; in Select() 546 if (operatorID == SELECT && SELINFO_NVAL(timestep) > 0) in Select() 548 if (timestep > tsmax) in Select() 571 if (SELINFO_CHECK(timestep)) copyTimestep = true; in Select() [all …]
|
/dports/math/vtk6/VTK-6.2.0/IO/XML/ |
H A D | vtkXMLUnstructuredDataWriter.cxx | 735 int timestep, in WriteCellsAppendedData() argument 744 int timestep, OffsetsManagerGroup *cellsManager) in WriteCellsAppendedData() argument 761 this->WriteCellsAppendedDataWorker(types.GetPointer(), timestep, in WriteCellsAppendedData() 771 int timestep, in WriteCellsAppendedData() argument 780 this->WriteCellsAppendedDataWorker(types, timestep, cellsManager); in WriteCellsAppendedData() 785 vtkDataArray *types, int timestep, OffsetsManagerGroup *cellsManager) in WriteCellsAppendedDataWorker() argument 816 cellsManager->GetElement(i).GetPosition(timestep), in WriteCellsAppendedDataWorker() 817 cellsManager->GetElement(i).GetOffsetValue(timestep)); in WriteCellsAppendedDataWorker() 827 assert( timestep > 0 ); in WriteCellsAppendedDataWorker() 828 cellsManager->GetElement(i).GetOffsetValue(timestep) = in WriteCellsAppendedDataWorker() [all …]
|
/dports/science/qmcpack/qmcpack-3.11.0/labs/lab4_condensed_matter/ |
H A D | graphene-final.py | 120 timestep = 0.4, 180 timestep = .4, 187 timestep = 0.01, 214 timestep = .4, 221 timestep = 0.01,
|
/dports/math/vtk8/VTK-8.2.0/Common/ExecutionModel/ |
H A D | vtkReaderAlgorithm.h | 86 int piece, int npieces, int nghosts, int timestep, 95 int piece, int npieces, int nghosts, int timestep, 104 int piece, int npieces, int nghosts, int timestep,
|
/dports/science/liggghts/LIGGGHTS-PUBLIC-3.8.0-26-g6e873439/src/ |
H A D | multisphere_I.h | 108 int ibody,timestep,n_steps; in calc_n_steps() local 115 timestep = update->ntimestep; in calc_n_steps() 122 return (start_step_(ibody) - timestep); in calc_n_steps() 127 start_step_(ibody) = n_steps + timestep; in calc_n_steps()
|
/dports/science/py-ase/ase-3.22.0/ase/md/ |
H A D | nptberendsen.py | 11 def __init__(self, atoms, timestep, temperature=None, argument 84 NVTBerendsen.__init__(self, atoms, timestep, temperature=temperature, 123 def set_timestep(self, timestep): argument 124 self.dt = timestep 258 def __init__(self, atoms, timestep, temperature=None, argument 266 NPTBerendsen.__init__(self, atoms, timestep, temperature=temperature,
|
/dports/science/plumed/plumed2-2.7.2/regtest/trajectories/dlp4/ |
H A D | HISTORY | 3 timestep 100 32 2 3 0.030000 3.000000 135 timestep 200 32 2 3 0.030000 6.000000 267 timestep 300 32 2 3 0.030000 9.000000 399 timestep 400 32 2 3 0.030000 12.000000 531 timestep 500 32 2 3 0.030000 15.000000 663 timestep 600 32 2 3 0.030000 18.000000 795 timestep 700 32 2 3 0.030000 21.000000 927 timestep 800 32 2 3 0.030000 24.000000 1059 timestep 900 32 2 3 0.030000 27.000000 1191 timestep 1000 32 2 3 0.030000 30.000000
|
/dports/biology/protomol/protomol/doc/IntegratorDefinitionLanguage/ |
H A D | integratorDefinitionLanguage.tex | 53 \verb| |\verb| |timestep \textbf{value}\\ 65 timestep, 90 timestep, 108 timestep, 114 timestep 117 timestep, 123 timestep, 131 timestep, 142 timestep 250 timestep 1.0
|
/dports/math/alberta/alberta3-920315ae1bbfd1b1fb6672d916619ac37a411e95/add_ons/albertasystems/AlbertaNum/Common/ |
H A D | build_diff.hh | 33 , REAL const * const timestep, const REAL theta); 37 , const REAL *const timestep, const REAL theta); 41 , REAL const * const time,const REAL *const timestep,
|
H A D | fem_elfunc.hh | 36 int degree, const REAL *const timestep); 38 ,const REAL *const timestep); 39 …fem_elfunc( /* const int degree ,*/const REAL *const timestep);//dieser ueberlaesst die Initialis…
|
/dports/science/pynn/PyNN-0.10.0/test/system/scenarios/ |
H A D | test_simulation_control.py | 15 sim.setup(timestep=dt, min_delay=dt, t_flush=10.0) 42 sim.setup(timestep=dt, min_delay=dt, t_flush=10.0) 72 sim.setup(timestep=dt, min_delay=dt, t_flush=200.0) 108 sim.setup(timestep=dt, min_delay=dt) 128 sim.setup(timestep=0.1)
|
/dports/math/dune-vtk/dune-vtk-38f79c23ef8f29210d41353a8380e42b78422f2f/dune/vtk/writers/ |
H A D | vtkrectilineargridwriter.impl.hh | 119 std::optional<std::size_t> timestep) const in writeCoordinates() 126 if (timestep) in writeCoordinates() 127 out << " TimeStep=\"" << *timestep << "\""; in writeCoordinates() 136 if (timestep) in writeCoordinates() 137 out << " TimeStep=\"" << *timestep << "\""; in writeCoordinates()
|
/dports/science/nwchem-data/nwchem-7.0.2-release/src/leps/ |
H A D | mymd_input.F | 16 double precision temp,timestep 66 if (.not.inp_f(timestep)) 69 if (.not.rtdb_put(rtdb,tag,mt_dbl,1,timestep))
|