SystemName GaInP2 SystemLabel GaInP2 MPI.Nprocs.SIESTA 24 # default value SpinPolarized F # default value NonCollinearSpin F # default value SpinOrbit F # default value #:block? SpinPolarized F #:defined? SpinPolarized F #:block? NonCollinearSpin F #:defined? NonCollinearSpin F #:block? SpinOrbit F #:defined? SpinOrbit F Spin none # default value TimeReversalSymmetry T # default value DebugObjects.Node 0 # default value DebugObjects F # default value XML.Write F # default value timer_report_threshold 0.000000000 # default value UseParallelTimer T # default value UseTreeTimer F # default value alloc_report_level 0 # default value alloc_report_threshold 0.000000000 # default value xc.functional LDA xc.authors CA MM.Cutoff 30.00000000 Bohr # default value MM.UnitsEnergy eV # default value MM.UnitsDistance Ang # default value WriteIonPlotFiles F # default value Atom.Debug.KB.Generation F # default value KB.New.Reference.Orbitals F # default value user-basis F # default value user-basis-netcdf F # default value #:block? LDAU.proj F #:defined? LDAU.proj F Number_of_species 4 %block Chemical_species_label 1 31 Ga # Species index, atomic number, species label 2 49 In 3 15 P 4 1 H %endblock Chemical_species_label ReparametrizePseudos F # default value Restricted.Radial.Grid T # default value Rmax.Radial.Grid 0.000000000 # default value PAO.BasisSize DZP PAO.BasisType split # default value PAO.SoftDefault T PAO.SoftInnerRadius 0.9000000000 # default value PAO.SoftPotential 40.00000000 # default value PAO.SplitNorm 0.3000000000 PAO.SplitNormH -1.000000000 # default value LDAU.ProjectorGenerationMethod 2 # default value LDAU.EnergyShift 0.5000000000E-01 Ry # default value LDAU.CutoffNorm 0.9000000000 # default value PAO.SoftDefault T PAO.SoftInnerRadius 0.9000000000 # default value PAO.SoftPotential 40.00000000 # default value LDAU.ThresholdTol 0.1000000000E-01 # default value LDAU.PopTol 0.1000000000E-02 # default value LDAU.PotentialShift F # default value LDAU.FirstIteration F # default value FilterCutoff 0.000000000 Ry # default value FilterTol 0.000000000 Ry # default value keep-npotu-bug F # default value spin-orbit-strength 1.000000000 # default value KB.Rmax 6.000000000 Bohr # default value PAO.EnergyShift 0.1469959769E-02 Ry # above item originally: PAO.EnergyShift 20.00000000 meV PAO.SplitTailNorm F # default value PAO.FixSplitTable F # default value PAO.NewSplitCode F # default value PAO.Filter F # default value PAO.Keep.Findp.Bug F # default value PAO.Filter F # default value PAO.Filter F # default value PAO.Filter F # default value PAO.OldStylePolorbs F PAO.SplitTailNorm F # default value PAO.FixSplitTable F # default value PAO.NewSplitCode F # default value PAO.Filter F # default value Vna.Filter F # default value PCC.Filter F # default value FilterCutoff 0.000000000 Ry # default value FilterTol 0.000000000 Ry # default value keep-npotu-bug F # default value spin-orbit-strength 1.000000000 # default value KB.Rmax 6.000000000 Bohr # default value PAO.EnergyShift 0.1469959769E-02 Ry # above item originally: PAO.EnergyShift 20.00000000 meV PAO.SplitTailNorm F # default value PAO.FixSplitTable F # default value PAO.NewSplitCode F # default value PAO.Filter F # default value PAO.Filter F # default value PAO.Filter F # default value PAO.Filter F # default value PAO.OldStylePolorbs F PAO.SplitTailNorm F # default value PAO.FixSplitTable F # default value PAO.NewSplitCode F # default value PAO.Filter F # default value Vna.Filter F # default value PCC.Filter F # default value FilterCutoff 0.000000000 Ry # default value FilterTol 0.000000000 Ry # default value keep-npotu-bug F # default value spin-orbit-strength 1.000000000 # default value KB.Rmax 6.000000000 Bohr # default value PAO.EnergyShift 0.1469959769E-02 Ry # above item originally: PAO.EnergyShift 20.00000000 meV PAO.SplitTailNorm F # default value PAO.FixSplitTable F # default value PAO.NewSplitCode F # default value PAO.Filter F # default value PAO.Filter F # default value PAO.Filter F # default value PAO.Filter F # default value PAO.OldStylePolorbs F PAO.SplitTailNorm F # default value PAO.FixSplitTable F # default value PAO.NewSplitCode F # default value PAO.Filter F # default value Vna.Filter F # default value PCC.Filter F # default value FilterCutoff 0.000000000 Ry # default value FilterTol 0.000000000 Ry # default value keep-npotu-bug F # default value spin-orbit-strength 1.000000000 # default value KB.Rmax 6.000000000 Bohr # default value PAO.EnergyShift 0.1469959769E-02 Ry # above item originally: PAO.EnergyShift 20.00000000 meV PAO.SplitTailNorm F # default value PAO.FixSplitTable F # default value PAO.NewSplitCode F # default value PAO.Filter F # default value PAO.Filter F # default value PAO.OldStylePolorbs F PAO.SplitTailNorm F # default value PAO.FixSplitTable F # default value PAO.NewSplitCode F # default value PAO.Filter F # default value Vna.Filter F # default value PAO.BasisType split # default value Atom-Setup-Only F # default value UseStructFile F # default value MD.UseStructFile F # default value LatticeConstant 1.000000000 Bohr # above item originally: LatticeConstant 1.000000000 Bohr #:block? LatticeParameters F #:block? LatticeVectors T %block LatticeVectors 21.3916998714024942 0.0000000000000000 0.0000000000000000 0.0000000000000000 21.3916998714024942 0.0000000000000000 0.0000000000000000 0.0000000000000000 32.0875498071037413 %endblock LatticeVectors AtomicCoordinatesFormat Ang NumberOfAtoms 97 ZM.UnitsLength Bohr # default value ZM.UnitsAngle rad # default value ZM.ForceTolLength 0.1555740000E-02 Ry/Bohr # default value ZM.ForceTolAngle 0.3565490000E-02 Ry/rad # default value ZM.MaxDisplLength 0.2000000000 Bohr # default value ZM.MaxDisplAngle 0.3000000000E-02 rad # default value ZM.CalcAllForces F # default value %block AtomicCoordinatesAndAtomicSpecies 0.000000 0.000000 0.000000 1 5.659998 0.000000 0.000000 1 0.000000 5.659998 0.000000 1 5.659998 5.659998 0.000000 1 0.000000 0.000000 5.659998 1 5.659998 0.000000 5.659998 1 0.000000 5.659998 5.659998 1 5.659998 5.659998 5.659998 1 0.000000 0.000000 11.319996 1 5.659998 0.000000 11.319996 1 0.000000 5.659998 11.319996 1 5.659998 5.659998 11.319996 1 2.829999 2.829999 0.000000 1 8.489997 2.829999 0.000000 1 2.829999 8.489997 0.000000 1 8.489997 8.489997 0.000000 1 2.829999 2.829999 5.659998 1 8.489997 2.829999 5.659998 1 2.829999 8.489997 5.659998 1 8.489997 8.489997 5.659998 1 2.829999 2.829999 11.319996 1 8.489997 2.829999 11.319996 1 2.829999 8.489997 11.319996 1 8.489997 8.489997 11.319996 1 2.829999 0.000000 2.829999 2 8.489997 0.000000 2.829999 2 2.829999 5.659998 2.829999 2 8.489997 5.659998 2.829999 2 2.829999 0.000000 8.489997 2 8.489997 0.000000 8.489997 2 2.829999 5.659998 8.489997 2 8.489997 5.659998 8.489997 2 2.829999 0.000000 14.149994 2 8.489997 0.000000 14.149994 2 2.829999 5.659998 14.149994 2 8.489997 5.659998 14.149994 2 0.000000 2.829999 2.829999 2 5.659998 2.829999 2.829999 2 0.000000 8.489997 2.829999 2 5.659998 8.489997 2.829999 2 0.000000 2.829999 8.489997 2 5.659998 2.829999 8.489997 2 0.000000 8.489997 8.489997 2 5.659998 8.489997 8.489997 2 0.000000 2.829999 14.149994 2 5.659998 2.829999 14.149994 2 0.000000 8.489997 14.149994 2 5.659998 8.489997 14.149994 2 1.414999 1.414999 1.249527 3 7.074997 1.414999 1.249527 3 1.414999 7.074997 1.249527 3 7.074997 7.074997 1.249527 3 1.414999 1.414999 6.909525 3 7.074997 1.414999 6.909525 3 1.414999 7.074997 6.909525 3 7.074997 7.074997 6.909525 3 1.414999 1.414999 12.569523 3 7.074997 1.414999 12.569523 3 1.414999 7.074997 12.569523 3 7.074997 7.074997 12.569523 3 4.244998 4.244998 1.249527 3 9.904996 4.244998 1.249527 3 4.244998 9.904996 1.249527 3 9.904996 9.904996 1.249527 3 4.244998 4.244998 6.909525 3 9.904996 4.244998 6.909525 3 4.244998 9.904996 6.909525 3 9.904996 9.904996 6.909525 3 4.244998 4.244998 12.569523 3 9.904996 4.244998 12.569523 3 4.244998 9.904996 12.569523 3 9.904996 9.904996 12.569523 3 4.244998 1.414999 4.410470 3 9.904996 1.414999 4.410470 3 4.244998 7.074997 4.410470 3 9.904996 7.074997 4.410470 3 4.244998 1.414999 10.070468 3 9.904996 1.414999 10.070468 3 4.244998 7.074997 10.070468 3 9.904996 7.074997 10.070468 3 4.244998 1.414999 15.730466 3 9.904996 1.414999 15.730466 3 4.244998 7.074997 15.730466 3 9.904996 7.074997 15.730466 3 1.414999 4.244998 4.410470 3 7.074997 4.244998 4.410470 3 1.414999 9.904996 4.410470 3 7.074997 9.904996 4.410470 3 1.414999 4.244998 10.070468 3 7.074997 4.244998 10.070468 3 1.414999 9.904996 10.070468 3 7.074997 9.904996 10.070468 3 1.414999 4.244998 15.730466 3 7.074997 4.244998 15.730466 3 1.414999 9.904996 15.730466 3 7.074997 9.904996 15.730466 3 4.960000 0.000000 0.000000 4 %endblock AtomicCoordinatesAndAtomicSpecies MD.UseSaveXV F # default value MD.UseSaveZM F # default value WriteCoorInitial T # default value MD.TypeOfRun TDED MD.TypeOfRun TDED MaxBondDistance 6.000000000 Bohr # default value LatticeConstant 1.000000000 Bohr # above item originally: LatticeConstant 1.000000000 Bohr Output-Structure-Only F # default value WriteCoorXmol F # default value #:physical? MaxWalltime F MaxWalltime 0.1797693135+309 # default value #:physical? MaxWalltime.Slack F MaxWalltime.Slack 5.000000000 # default value HSetupOnly F # default value LongOutput F # default value WriteDenchar F # default value WriteMullikenPop 0 # default value WriteOrbMom F # default value WriteHirshfeldPop F # default value WriteVoronoiPop F # default value PartialChargesAtEveryGeometry F # default value PartialChargesAtEveryScfStep F # default value MeshCutoff 200.0000000 Ry # above item originally: MeshCutoff 200.0000000 Ry NetCharge 0.000000000 # default value MinSCFIterations 0 # default value MaxSCFIterations 100 SCF.MustConverge T # default value #:block? TS.MixH F #:defined? TS.MixH F #:block? MixHamiltonian F #:defined? MixHamiltonian F #:block? MixCharge F #:defined? MixCharge F TS.MixH T # default value MixHamiltonian T # default value MixCharge F # default value SCF.Mix Hamiltonian # default value Compat-pre-v4-DM-H F # default value SCF.MixAfterConvergence F # default value SCF.Recompute-H-After-Scf F # default value DM.NumberPulay 3 DM.NumberBroyden 0 # default value DM.FIRE.Mixing F # default value DM.MixSCF1 T # default value SCF.Mix.First T # default value DM.PulayOnFile F # default value DM.MixingWeight 0.2000000000 DM.OccupancyTolerance 0.1000000000E-11 # default value DM.NumberKick 0 # default value DM.KickMixingWeight 0.5000000000 # default value DM.RequireHarrisConvergence F # default value SCF.Harris.Converge F # default value DM.HarrisTolerance 0.7349806700E-05 Ry # default value SCF.Harris.Tolerance 0.7349806700E-05 Ry # default value SCF.DM.Converge T # default value DM.Tolerance 0.1000000000E-03 SCF.DM.Tolerance 0.1000000000E-03 # default value SCF.EDM.Converge F # default value SCF.EDM.Tolerance 0.7349806700E-04 Ry # default value SCF.H.Converge T # default value SCF.H.Tolerance 0.7349806700E-04 Ry # default value DM.RequireEnergyConvergence F # default value SCF.FreeE.Converge F # default value DM.EnergyTolerance 0.7349806700E-05 Ry # default value SCF.FreeE.Tolerance 0.7349806700E-05 Ry # default value MonitorForcesInSCF F # default value SCF.MonitorForces F # default value UseSaveData F # default value DM.UseSaveDM F # default value NeglNonOverlapInt F # default value SolutionMethod Diagon ElectronicTemperature 0.1900000000E-02 Ry # default value FixSpin F # default value Spin.Fix F # default value ON.MaxNumIter 1000 # default value ON.etol 0.1000000000E-07 # default value ON.eta 0.000000000 Ry # default value ON.eta_alpha 0.000000000 Ry # default value ON.eta_beta 0.000000000 Ry # default value On.RcLWF 9.500000000 Bohr # default value ON.UseSaveLWF F # default value ON.functional kim # default value ON.ChemicalPotentialUse F # default value ON.ChemicalPotential F # default value ON.ChemicalPotentialRc 9.500000000 Bohr # default value ON.ChemicalPotentialTemperature 0.5000000000E-01 Ry # default value ON.ChemicalPotentialOrder 100 # default value TDED.WF.Initialize F # default value TDED.Saverho F # default value TDED.Nsaverho 100 # default value TDED.Write.Etot T TDED.Write.Eig F # default value TDED.Write.Dipole F # default value TDED.Extrapolate F # default value TDED.TimeStep 0.1000000000E-02 fs # above item originally: TDED.TimeStep 0.1000000000E-02 fs TDED.Nsteps 1 TDED.Extrapolate.Substeps 3 # default value TDED.Inverse.Linear T # default value TDED.WF.Save F # default value MD.VariableCell F # default value compat-pre-v4-dynamics F # default value MD.TypeOfRun TDED MD.NumCGsteps 0 # default value MD.Steps 0 # default value MD.MaxCGDispl 0.2000000000 Bohr # default value MD.MaxDispl 0.2000000000 Bohr # default value MD.MaxForceTol 0.1555740000E-02 Ry/Bohr # default value MD.MaxStressTol 0.6797730000E-04 Ry/Bohr**3 # default value GeometryMustConverge F # default value MD.InitialTimeStep 1 # default value #:block? MD.Steps F #:defined? MD.Steps F MD.FinalTimeStep 900 MD.LengthTimeStep 1.000000000 fs # default value MD.Quench F # default value MD.FireQuench F # default value MD.InitialTemperature 0.000000000 K # default value MD.TargetTemperature 0.000000000 K # default value MD.TargetPressure 0.000000000 Ry/Bohr**3 # default value MD.NoseMass 100.0000000 Ry*fs**2 # default value MD.ParrinelloRahmanMass 100.0000000 Ry*fs**2 # default value MD.AnnealOption TemperatureAndPressure # default value MD.TauRelax 100.0000000 fs # default value MD.BulkModulus 0.6797730000E-02 Ry/Bohr**3 # default value MD.FCDispl 0.4000000000E-01 Bohr # default value MD.FCfirst 1 # default value MD.FClast 97 # default value UseSpatialDecomposition F # default value UseDomainDecomposition F # default value SCF.Mix.Spin all # default value Mixer.Debug F # default value Mixer.Debug.MPI F # default value DM.NumberPulay 3 DM.NumberBroyden 0 # default value DM.MixingWeight 0.2000000000 DM.NumberKick 0 # default value DM.KickMixingWeight 0.5000000000 # default value SCF.LinearMixingAfterPulay F # default value SCF.MixingWeightAfterPulay 0.2000000000 # default value SCF.Mixer.History 3 # default value SCF.Mixer.Weight 0.2000000000 # default value SCF.Mixer.Kick 0 # default value SCF.Mixer.Kick.Weight 0.5000000000 # default value SCF.Mixer.Restart 0 # default value SCF.Mixer.Restart.Save 1 # default value SCF.Mixer.Method Pulay # default value SCF.Mixer.Variant original # default value SCF.Mixer.Linear.After -1 # default value SCF.Mixer.Linear.After.Weight 0.2000000000 # default value #:block? ChargeGeometries F #:defined? ChargeGeometries F #:block? ChargeGeometries F #:defined? ChargeGeometries F Harris_functional F # default value ForceAuxCell F # default value #:block? Optim.Broyden.History.Steps F #:defined? Optim.Broyden.History.Steps F #:block? Optim.Broyden.Cycle.On.Maxit F #:defined? Optim.Broyden.Cycle.On.Maxit F #:block? Optim.Broyden.Variable.Weight F #:defined? Optim.Broyden.Variable.Weight F #:block? Optim.Broyden.Debug F #:defined? Optim.Broyden.Debug F #:block? Optim.Broyden.Initial.Inverse.Jacobian F #:defined? Optim.Broyden.Initial.Inverse.Jacobian F Write.Kpoints F # default value Write.Forces F # default value Write.DM T # default value Write.DM.End.Of.Cycle T # default value Write.H F # default value Write.H.End.Of.Cycle F # default value Write.DM.NetCDF F # default value WriteDM.History.NetCDF F # default value WriteDMHS.NetCDF F # default value WriteDMHS.History.NetCDF F # default value SCF.Read.Charge.NetCDF F # default value SCF.Read.Deformation.Charge.NetCDF F # default value Write.TSHS.History F # default value SaveInitialChargeDensity F # default value AnalyzeChargeDensityOnly F # default value UseNewDiagk F # default value WriteBands F # default value WriteKbands F # default value WriteEigenvalues F # default value WriteCoorStep F # default value WriteMDhistory F # default value WriteMDXmol T # default value WriteOrbitalIndex T # default value Write.Graphviz none # default value WriteCoorStep F # default value SaveHS F # default value ReInitialiseDM T # default value DM.AllowReuse T # default value DM.AllowExtrapolation T # default value DM.History.Depth 1 # default value DM.NormalizationTolerance 0.1000000000E-04 # default value DM.NormalizeDuringSCF T # default value MullikenInSCF F # default value SpinInSCF F # default value WarningMinimumAtomicDistance 1.000000000 Bohr # default value BornCharge F # default value ChangeKgridInMD F # default value MD.RelaxCellOnly F # default value MD.RemoveIntraMolecularPressure F # default value COOP.Write F # default value SaveRho F # default value SaveDeltaRho F # default value SaveRhoXC F # default value SaveElectrostaticPotential F # default value SaveNeutralAtomPotential F # default value SaveTotalPotential F # default value SaveIonicCharge F # default value SaveBaderCharge F # default value SaveTotalCharge F # default value Siesta2Wannier90.WriteMmn F # default value Siesta2Wannier90.WriteUnk F # default value Siesta2Wannier90.WriteAmn F # default value Siesta2Wannier90.WriteEig F # default value #:block? Siesta2Wannier90.NumberOfBandsUp F #:defined? Siesta2Wannier90.NumberOfBandsUp F #:block? Siesta2Wannier90.NumberOfBandsDown F #:defined? Siesta2Wannier90.NumberOfBandsDown F #:block? Siesta2Wannier90.NumberOfBands F #:defined? Siesta2Wannier90.NumberOfBands F Siesta2Wannier90.NumberOfBandsUp 0 # default value Siesta2Wannier90.NumberOfBandsDown 0 # default value Siesta2Wannier90.NumberOfBands 0 # default value DM.AllowReuse T # default value DM.AllowExtrapolation T # default value RcSpatial 0.000000000 Bohr # default value ProcessorGridX 1 # default value ProcessorGridY 1 # default value ProcessorGridZ 1 # default value processorY 4 # default value blocksize 24 # default value NumberOfEigenStates 1253 # default value Spin.Spiral F # default value TimeReversalSymmetryForKpoints T # default value %block kgrid.MonkhorstPack 2 0 0 0.0 0 2 0 0.0 0 0 1 0.0 %endblock kgrid.MonkhorstPack #:block? ProjectedDensityOfStates F #:block? LocalDensityOfStates F Diag.ParallelOverK F # default value Diag.ProcessorY 4 # default value Diag.BlockSize 24 # default value Diag.Use2D T # default value Diag.UpperLower lower # default value Diag.DivideAndConquer T # default value Diag.NoExpert F # default value Diag.Algorithm Divide-and-Conquer # default value Diag.AbsTol 0.1000000000E-15 # default value Diag.OrFac 0.1000000000E-05 # default value Diag.Memory 1.000000000 # default value #:block? BandLines F #:defined? BandLines F #:block? BandPoints F #:defined? BandPoints F LongOutput F # default value WriteWaveFunctions F # default value #:block-line-count? MetaForce (iirrr) 0 %block Geometry.Constraints position from -1 to -97 %endblock Geometry.Constraints %block Geometry.Constraints position from -1 to -97 %endblock Geometry.Constraints #:block? TS.BufferAtomsLeft F #:defined? TS.BufferAtomsLeft F #:block? TS.BufferAtomsRight F #:defined? TS.BufferAtomsRight F #:list? TS.Atoms.Buffer F TS.HS.Save F # default value TS.DE.Save F # default value TS.onlyS F # default value TS.S.Save F # default value Spin.Spiral F # default value TimeReversalSymmetryForKpoints T # default value #:list? TS.kgrid.MonkhorstPack F #:block? TS.kgrid.Cutoff F #:defined? TS.kgrid.Cutoff F #:block? TS.kgrid.File F #:defined? TS.kgrid.File F AtomicCoordinatesFormat Ang AtomCoorFormatOut Bohr LatticeConstant 1.000000000 Bohr # above item originally: LatticeConstant 1.000000000 Bohr debug-folding F # default value Sonly F # default value Save.Overlap.Gradient F # default value Sonly F # default value Debug.DHSCF F # default value MeshSubDivisions 2 # default value PROCS_PER_NODE 4 # default value PROCS_PER_NODE 4 # default value DirectPhi F # default value SimulateDoping F # default value SystemLabel GaInP2 #:list? Grid.CellSampling F debug-folding F # default value Sonly F # default value Save.Overlap.Gradient F # default value Sonly F # default value PROCS_PER_NODE 4 # default value PROCS_PER_NODE 4 # default value debug-folding F # default value Sonly F # default value Save.Overlap.Gradient F # default value Sonly F # default value PROCS_PER_NODE 4 # default value PROCS_PER_NODE 4 # default value debug-folding F # default value Sonly F # default value Save.Overlap.Gradient F # default value Sonly F # default value PROCS_PER_NODE 4 # default value PROCS_PER_NODE 4 # default value debug-folding F # default value Sonly F # default value Save.Overlap.Gradient F # default value Sonly F # default value PROCS_PER_NODE 4 # default value PROCS_PER_NODE 4 # default value debug-folding F # default value Sonly F # default value Save.Overlap.Gradient F # default value Sonly F # default value PROCS_PER_NODE 4 # default value PROCS_PER_NODE 4 # default value debug-folding F # default value Sonly F # default value Save.Overlap.Gradient F # default value Sonly F # default value PROCS_PER_NODE 4 # default value PROCS_PER_NODE 4 # default value debug-folding F # default value Sonly F # default value Save.Overlap.Gradient F # default value Sonly F # default value PROCS_PER_NODE 4 # default value PROCS_PER_NODE 4 # default value debug-folding F # default value Sonly F # default value Save.Overlap.Gradient F # default value Sonly F # default value PROCS_PER_NODE 4 # default value PROCS_PER_NODE 4 # default value debug-folding F # default value Sonly F # default value Save.Overlap.Gradient F # default value Sonly F # default value PROCS_PER_NODE 4 # default value PROCS_PER_NODE 4 # default value debug-folding F # default value Sonly F # default value Save.Overlap.Gradient F # default value Sonly F # default value PROCS_PER_NODE 4 # default value PROCS_PER_NODE 4 # default value debug-folding F # default value Sonly F # default value Save.Overlap.Gradient F # default value Sonly F # default value PROCS_PER_NODE 4 # default value PROCS_PER_NODE 4 # default value debug-folding F # default value Sonly F # default value Save.Overlap.Gradient F # default value Sonly F # default value PROCS_PER_NODE 4 # default value PROCS_PER_NODE 4 # default value debug-folding F # default value Sonly F # default value Save.Overlap.Gradient F # default value Sonly F # default value PROCS_PER_NODE 4 # default value PROCS_PER_NODE 4 # default value debug-folding F # default value Sonly F # default value Save.Overlap.Gradient F # default value Sonly F # default value PROCS_PER_NODE 4 # default value PROCS_PER_NODE 4 # default value debug-folding F # default value Sonly F # default value Save.Overlap.Gradient F # default value Sonly F # default value PROCS_PER_NODE 4 # default value PROCS_PER_NODE 4 # default value debug-folding F # default value Sonly F # default value Save.Overlap.Gradient F # default value Sonly F # default value PROCS_PER_NODE 4 # default value PROCS_PER_NODE 4 # default value debug-folding F # default value Sonly F # default value Save.Overlap.Gradient F # default value Sonly F # default value PROCS_PER_NODE 4 # default value PROCS_PER_NODE 4 # default value debug-folding F # default value Sonly F # default value Save.Overlap.Gradient F # default value Sonly F # default value PROCS_PER_NODE 4 # default value PROCS_PER_NODE 4 # default value debug-folding F # default value Sonly F # default value Save.Overlap.Gradient F # default value Sonly F # default value PROCS_PER_NODE 4 # default value PROCS_PER_NODE 4 # default value debug-folding F # default value Sonly F # default value Save.Overlap.Gradient F # default value Sonly F # default value PROCS_PER_NODE 4 # default value PROCS_PER_NODE 4 # default value debug-folding F # default value Sonly F # default value Save.Overlap.Gradient F # default value Sonly F # default value PROCS_PER_NODE 4 # default value PROCS_PER_NODE 4 # default value debug-folding F # default value Sonly F # default value Save.Overlap.Gradient F # default value Sonly F # default value PROCS_PER_NODE 4 # default value PROCS_PER_NODE 4 # 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