view liboctave/cruft/dasrt/ddasrt.f @ 15271:648dabbb4c6b

build: Refactor liboctave into multiple subdirectories. Move libcruft into liboctave. * array/Array-C.cc, array/Array-b.cc, array/Array-ch.cc, array/Array-d.cc, array/Array-f.cc, array/Array-fC.cc, array/Array-i.cc, array/Array-idx-vec.cc, array/Array-s.cc, array/Array-str.cc, array/Array-util.cc, array/Array-util.h, array/Array-voidp.cc, array/Array.cc, array/Array.h, array/Array2.h, array/Array3.h, array/ArrayN.h, array/CColVector.cc, array/CColVector.h, array/CDiagMatrix.cc, array/CDiagMatrix.h, array/CMatrix.cc, array/CMatrix.h, array/CNDArray.cc, array/CNDArray.h, array/CRowVector.cc, array/CRowVector.h, array/CSparse.cc, array/CSparse.h, array/DiagArray2.cc, array/DiagArray2.h, array/MArray-C.cc, array/MArray-d.cc, array/MArray-decl.h, array/MArray-defs.h, array/MArray-f.cc, array/MArray-fC.cc, array/MArray-i.cc, array/MArray-s.cc, array/MArray.cc, array/MArray.h, array/MArray2.h, array/MArrayN.h, array/MDiagArray2.cc, array/MDiagArray2.h, array/MSparse-C.cc, array/MSparse-d.cc, array/MSparse-defs.h, array/MSparse.cc, array/MSparse.h, array/Matrix.h, array/MatrixType.cc, array/MatrixType.h, array/PermMatrix.cc, array/PermMatrix.h, array/Range.cc, array/Range.h, array/Sparse-C.cc, array/Sparse-b.cc, array/Sparse-d.cc, array/Sparse.cc, array/Sparse.h, array/boolMatrix.cc, array/boolMatrix.h, array/boolNDArray.cc, array/boolNDArray.h, array/boolSparse.cc, array/boolSparse.h, array/chMatrix.cc, array/chMatrix.h, array/chNDArray.cc, array/chNDArray.h, array/dColVector.cc, array/dColVector.h, array/dDiagMatrix.cc, array/dDiagMatrix.h, array/dMatrix.cc, array/dMatrix.h, array/dNDArray.cc, array/dNDArray.h, array/dRowVector.cc, array/dRowVector.h, array/dSparse.cc, array/dSparse.h, array/dim-vector.cc, array/dim-vector.h, array/fCColVector.cc, array/fCColVector.h, array/fCDiagMatrix.cc, array/fCDiagMatrix.h, array/fCMatrix.cc, array/fCMatrix.h, array/fCNDArray.cc, array/fCNDArray.h, array/fCRowVector.cc, array/fCRowVector.h, array/fColVector.cc, array/fColVector.h, array/fDiagMatrix.cc, array/fDiagMatrix.h, array/fMatrix.cc, array/fMatrix.h, array/fNDArray.cc, array/fNDArray.h, array/fRowVector.cc, array/fRowVector.h, array/idx-vector.cc, array/idx-vector.h, array/int16NDArray.cc, array/int16NDArray.h, array/int32NDArray.cc, array/int32NDArray.h, array/int64NDArray.cc, array/int64NDArray.h, array/int8NDArray.cc, array/int8NDArray.h, array/intNDArray.cc, array/intNDArray.h, array/module.mk, array/uint16NDArray.cc, array/uint16NDArray.h, array/uint32NDArray.cc, array/uint32NDArray.h, array/uint64NDArray.cc, array/uint64NDArray.h, array/uint8NDArray.cc, array/uint8NDArray.h: Moved from liboctave dir to array subdirectory. * cruft/Makefile.am, cruft/amos/README, cruft/amos/cacai.f, cruft/amos/cacon.f, cruft/amos/cairy.f, cruft/amos/casyi.f, cruft/amos/cbesh.f, cruft/amos/cbesi.f, cruft/amos/cbesj.f, cruft/amos/cbesk.f, cruft/amos/cbesy.f, cruft/amos/cbinu.f, cruft/amos/cbiry.f, cruft/amos/cbknu.f, cruft/amos/cbuni.f, cruft/amos/cbunk.f, cruft/amos/ckscl.f, cruft/amos/cmlri.f, cruft/amos/crati.f, cruft/amos/cs1s2.f, cruft/amos/cseri.f, cruft/amos/cshch.f, cruft/amos/cuchk.f, cruft/amos/cunhj.f, cruft/amos/cuni1.f, cruft/amos/cuni2.f, cruft/amos/cunik.f, cruft/amos/cunk1.f, cruft/amos/cunk2.f, cruft/amos/cuoik.f, cruft/amos/cwrsk.f, cruft/amos/dgamln.f, cruft/amos/gamln.f, cruft/amos/module.mk, cruft/amos/xzabs.f, cruft/amos/xzexp.f, cruft/amos/xzlog.f, cruft/amos/xzsqrt.f, cruft/amos/zacai.f, cruft/amos/zacon.f, cruft/amos/zairy.f, cruft/amos/zasyi.f, cruft/amos/zbesh.f, cruft/amos/zbesi.f, cruft/amos/zbesj.f, cruft/amos/zbesk.f, cruft/amos/zbesy.f, cruft/amos/zbinu.f, cruft/amos/zbiry.f, cruft/amos/zbknu.f, cruft/amos/zbuni.f, cruft/amos/zbunk.f, cruft/amos/zdiv.f, cruft/amos/zkscl.f, cruft/amos/zmlri.f, cruft/amos/zmlt.f, cruft/amos/zrati.f, cruft/amos/zs1s2.f, cruft/amos/zseri.f, cruft/amos/zshch.f, cruft/amos/zuchk.f, cruft/amos/zunhj.f, cruft/amos/zuni1.f, cruft/amos/zuni2.f, cruft/amos/zunik.f, cruft/amos/zunk1.f, cruft/amos/zunk2.f, cruft/amos/zuoik.f, cruft/amos/zwrsk.f, cruft/blas-xtra/cconv2.f, cruft/blas-xtra/cdotc3.f, cruft/blas-xtra/cmatm3.f, cruft/blas-xtra/csconv2.f, cruft/blas-xtra/dconv2.f, cruft/blas-xtra/ddot3.f, cruft/blas-xtra/dmatm3.f, cruft/blas-xtra/module.mk, cruft/blas-xtra/sconv2.f, cruft/blas-xtra/sdot3.f, cruft/blas-xtra/smatm3.f, cruft/blas-xtra/xcdotc.f, cruft/blas-xtra/xcdotu.f, cruft/blas-xtra/xddot.f, cruft/blas-xtra/xdnrm2.f, cruft/blas-xtra/xdznrm2.f, cruft/blas-xtra/xerbla.f, cruft/blas-xtra/xscnrm2.f, cruft/blas-xtra/xsdot.f, cruft/blas-xtra/xsnrm2.f, cruft/blas-xtra/xzdotc.f, cruft/blas-xtra/xzdotu.f, cruft/blas-xtra/zconv2.f, cruft/blas-xtra/zdconv2.f, cruft/blas-xtra/zdotc3.f, cruft/blas-xtra/zmatm3.f, cruft/daspk/datv.f, cruft/daspk/dcnst0.f, cruft/daspk/dcnstr.f, cruft/daspk/ddasic.f, cruft/daspk/ddasid.f, cruft/daspk/ddasik.f, cruft/daspk/ddaspk.f, cruft/daspk/ddstp.f, cruft/daspk/ddwnrm.f, cruft/daspk/dfnrmd.f, cruft/daspk/dfnrmk.f, cruft/daspk/dhels.f, cruft/daspk/dheqr.f, cruft/daspk/dinvwt.f, cruft/daspk/dlinsd.f, cruft/daspk/dlinsk.f, cruft/daspk/dmatd.f, cruft/daspk/dnedd.f, cruft/daspk/dnedk.f, cruft/daspk/dnsd.f, cruft/daspk/dnsid.f, cruft/daspk/dnsik.f, cruft/daspk/dnsk.f, cruft/daspk/dorth.f, cruft/daspk/dslvd.f, cruft/daspk/dslvk.f, cruft/daspk/dspigm.f, cruft/daspk/dyypnw.f, cruft/daspk/module.mk, cruft/dasrt/ddasrt.f, cruft/dasrt/drchek.f, cruft/dasrt/droots.f, cruft/dasrt/module.mk, cruft/dassl/ddaini.f, cruft/dassl/ddajac.f, cruft/dassl/ddanrm.f, cruft/dassl/ddaslv.f, cruft/dassl/ddassl.f, cruft/dassl/ddastp.f, cruft/dassl/ddatrp.f, cruft/dassl/ddawts.f, cruft/dassl/module.mk, cruft/fftpack/cfftb.f, cruft/fftpack/cfftb1.f, cruft/fftpack/cfftf.f, cruft/fftpack/cfftf1.f, cruft/fftpack/cffti.f, cruft/fftpack/cffti1.f, cruft/fftpack/fftpack.doc, cruft/fftpack/module.mk, cruft/fftpack/passb.f, cruft/fftpack/passb2.f, cruft/fftpack/passb3.f, cruft/fftpack/passb4.f, cruft/fftpack/passb5.f, cruft/fftpack/passf.f, cruft/fftpack/passf2.f, cruft/fftpack/passf3.f, cruft/fftpack/passf4.f, cruft/fftpack/passf5.f, cruft/fftpack/zfftb.f, cruft/fftpack/zfftb1.f, cruft/fftpack/zfftf.f, cruft/fftpack/zfftf1.f, cruft/fftpack/zffti.f, cruft/fftpack/zffti1.f, cruft/fftpack/zpassb.f, cruft/fftpack/zpassb2.f, cruft/fftpack/zpassb3.f, cruft/fftpack/zpassb4.f, cruft/fftpack/zpassb5.f, cruft/fftpack/zpassf.f, cruft/fftpack/zpassf2.f, cruft/fftpack/zpassf3.f, cruft/fftpack/zpassf4.f, cruft/fftpack/zpassf5.f, cruft/lapack-xtra/crsf2csf.f, cruft/lapack-xtra/module.mk, cruft/lapack-xtra/xclange.f, cruft/lapack-xtra/xdlamch.f, cruft/lapack-xtra/xdlange.f, cruft/lapack-xtra/xilaenv.f, cruft/lapack-xtra/xslamch.f, cruft/lapack-xtra/xslange.f, cruft/lapack-xtra/xzlange.f, cruft/lapack-xtra/zrsf2csf.f, cruft/link-deps.mk, cruft/misc/blaswrap.c, cruft/misc/cquit.c, cruft/misc/d1mach-tst.for, cruft/misc/d1mach.f, cruft/misc/f77-extern.cc, cruft/misc/f77-fcn.c, cruft/misc/f77-fcn.h, cruft/misc/i1mach.f, cruft/misc/lo-error.c, cruft/misc/lo-error.h, cruft/misc/module.mk, cruft/misc/quit.cc, cruft/misc/quit.h, cruft/misc/r1mach.f, cruft/mkf77def.in, cruft/odepack/cfode.f, cruft/odepack/dlsode.f, cruft/odepack/ewset.f, cruft/odepack/intdy.f, cruft/odepack/module.mk, cruft/odepack/prepj.f, cruft/odepack/scfode.f, cruft/odepack/sewset.f, cruft/odepack/sintdy.f, cruft/odepack/slsode.f, cruft/odepack/solsy.f, cruft/odepack/sprepj.f, cruft/odepack/ssolsy.f, cruft/odepack/sstode.f, cruft/odepack/stode.f, cruft/odepack/svnorm.f, cruft/odepack/vnorm.f, cruft/ordered-qz/README, cruft/ordered-qz/dsubsp.f, cruft/ordered-qz/exchqz.f, cruft/ordered-qz/module.mk, cruft/ordered-qz/sexchqz.f, cruft/ordered-qz/ssubsp.f, cruft/quadpack/dqagi.f, cruft/quadpack/dqagie.f, cruft/quadpack/dqagp.f, cruft/quadpack/dqagpe.f, cruft/quadpack/dqelg.f, cruft/quadpack/dqk15i.f, cruft/quadpack/dqk21.f, cruft/quadpack/dqpsrt.f, cruft/quadpack/module.mk, cruft/quadpack/qagi.f, cruft/quadpack/qagie.f, cruft/quadpack/qagp.f, cruft/quadpack/qagpe.f, cruft/quadpack/qelg.f, cruft/quadpack/qk15i.f, cruft/quadpack/qk21.f, cruft/quadpack/qpsrt.f, cruft/quadpack/xerror.f, cruft/ranlib/Basegen.doc, cruft/ranlib/HOWTOGET, cruft/ranlib/README, cruft/ranlib/advnst.f, cruft/ranlib/genbet.f, cruft/ranlib/genchi.f, cruft/ranlib/genexp.f, cruft/ranlib/genf.f, cruft/ranlib/gengam.f, cruft/ranlib/genmn.f, cruft/ranlib/genmul.f, cruft/ranlib/gennch.f, cruft/ranlib/gennf.f, cruft/ranlib/gennor.f, cruft/ranlib/genprm.f, cruft/ranlib/genunf.f, cruft/ranlib/getcgn.f, cruft/ranlib/getsd.f, cruft/ranlib/ignbin.f, cruft/ranlib/ignlgi.f, cruft/ranlib/ignnbn.f, cruft/ranlib/ignpoi.f, cruft/ranlib/ignuin.f, cruft/ranlib/initgn.f, cruft/ranlib/inrgcm.f, cruft/ranlib/lennob.f, cruft/ranlib/mltmod.f, cruft/ranlib/module.mk, cruft/ranlib/phrtsd.f, cruft/ranlib/qrgnin.f, cruft/ranlib/randlib.chs, cruft/ranlib/randlib.fdoc, cruft/ranlib/ranf.f, cruft/ranlib/setall.f, cruft/ranlib/setant.f, cruft/ranlib/setgmn.f, cruft/ranlib/setsd.f, cruft/ranlib/sexpo.f, cruft/ranlib/sgamma.f, cruft/ranlib/snorm.f, cruft/ranlib/tstbot.for, cruft/ranlib/tstgmn.for, cruft/ranlib/tstmid.for, cruft/ranlib/wrap.f, cruft/slatec-err/fdump.f, cruft/slatec-err/ixsav.f, cruft/slatec-err/j4save.f, cruft/slatec-err/module.mk, cruft/slatec-err/xerclr.f, cruft/slatec-err/xercnt.f, cruft/slatec-err/xerhlt.f, cruft/slatec-err/xermsg.f, cruft/slatec-err/xerprn.f, cruft/slatec-err/xerrwd.f, cruft/slatec-err/xersve.f, cruft/slatec-err/xgetf.f, cruft/slatec-err/xgetua.f, cruft/slatec-err/xsetf.f, cruft/slatec-err/xsetua.f, cruft/slatec-fn/acosh.f, cruft/slatec-fn/albeta.f, cruft/slatec-fn/algams.f, cruft/slatec-fn/alngam.f, cruft/slatec-fn/alnrel.f, cruft/slatec-fn/asinh.f, cruft/slatec-fn/atanh.f, cruft/slatec-fn/betai.f, cruft/slatec-fn/csevl.f, cruft/slatec-fn/d9gmit.f, cruft/slatec-fn/d9lgic.f, cruft/slatec-fn/d9lgit.f, cruft/slatec-fn/d9lgmc.f, cruft/slatec-fn/dacosh.f, cruft/slatec-fn/dasinh.f, cruft/slatec-fn/datanh.f, cruft/slatec-fn/dbetai.f, cruft/slatec-fn/dcsevl.f, cruft/slatec-fn/derf.f, cruft/slatec-fn/derfc.in.f, cruft/slatec-fn/dgami.f, cruft/slatec-fn/dgamit.f, cruft/slatec-fn/dgamlm.f, cruft/slatec-fn/dgamma.f, cruft/slatec-fn/dgamr.f, cruft/slatec-fn/dlbeta.f, cruft/slatec-fn/dlgams.f, cruft/slatec-fn/dlngam.f, cruft/slatec-fn/dlnrel.f, cruft/slatec-fn/dpchim.f, cruft/slatec-fn/dpchst.f, cruft/slatec-fn/erf.f, cruft/slatec-fn/erfc.in.f, cruft/slatec-fn/gami.f, cruft/slatec-fn/gamit.f, cruft/slatec-fn/gamlim.f, cruft/slatec-fn/gamma.f, cruft/slatec-fn/gamr.f, cruft/slatec-fn/initds.f, cruft/slatec-fn/inits.f, cruft/slatec-fn/module.mk, cruft/slatec-fn/pchim.f, cruft/slatec-fn/pchst.f, cruft/slatec-fn/r9gmit.f, cruft/slatec-fn/r9lgic.f, cruft/slatec-fn/r9lgit.f, cruft/slatec-fn/r9lgmc.f, cruft/slatec-fn/xacosh.f, cruft/slatec-fn/xasinh.f, cruft/slatec-fn/xatanh.f, cruft/slatec-fn/xbetai.f, cruft/slatec-fn/xdacosh.f, cruft/slatec-fn/xdasinh.f, cruft/slatec-fn/xdatanh.f, cruft/slatec-fn/xdbetai.f, cruft/slatec-fn/xderf.f, cruft/slatec-fn/xderfc.f, cruft/slatec-fn/xdgami.f, cruft/slatec-fn/xdgamit.f, cruft/slatec-fn/xdgamma.f, cruft/slatec-fn/xerf.f, cruft/slatec-fn/xerfc.f, cruft/slatec-fn/xgamma.f, cruft/slatec-fn/xgmainc.f, cruft/slatec-fn/xsgmainc.f: Moved from top-level libcruft to cruft directory below liboctave. * numeric/CmplxAEPBAL.cc, numeric/CmplxAEPBAL.h, numeric/CmplxCHOL.cc, numeric/CmplxCHOL.h, numeric/CmplxGEPBAL.cc, numeric/CmplxGEPBAL.h, numeric/CmplxHESS.cc, numeric/CmplxHESS.h, numeric/CmplxLU.cc, numeric/CmplxLU.h, numeric/CmplxQR.cc, numeric/CmplxQR.h, numeric/CmplxQRP.cc, numeric/CmplxQRP.h, numeric/CmplxSCHUR.cc, numeric/CmplxSCHUR.h, numeric/CmplxSVD.cc, numeric/CmplxSVD.h, numeric/CollocWt.cc, numeric/CollocWt.h, numeric/DAE.h, numeric/DAEFunc.h, numeric/DAERT.h, numeric/DAERTFunc.h, numeric/DASPK-opts.in, numeric/DASPK.cc, numeric/DASPK.h, numeric/DASRT-opts.in, numeric/DASRT.cc, numeric/DASRT.h, numeric/DASSL-opts.in, numeric/DASSL.cc, numeric/DASSL.h, numeric/DET.h, numeric/EIG.cc, numeric/EIG.h, numeric/LSODE-opts.in, numeric/LSODE.cc, numeric/LSODE.h, numeric/ODE.h, numeric/ODEFunc.h, numeric/ODES.cc, numeric/ODES.h, numeric/ODESFunc.h, numeric/Quad-opts.in, numeric/Quad.cc, numeric/Quad.h, numeric/SparseCmplxCHOL.cc, numeric/SparseCmplxCHOL.h, numeric/SparseCmplxLU.cc, numeric/SparseCmplxLU.h, numeric/SparseCmplxQR.cc, numeric/SparseCmplxQR.h, numeric/SparseQR.cc, numeric/SparseQR.h, numeric/SparsedbleCHOL.cc, numeric/SparsedbleCHOL.h, numeric/SparsedbleLU.cc, numeric/SparsedbleLU.h, numeric/base-aepbal.h, numeric/base-dae.h, numeric/base-de.h, numeric/base-lu.cc, numeric/base-lu.h, numeric/base-min.h, numeric/base-qr.cc, numeric/base-qr.h, numeric/bsxfun-decl.h, numeric/bsxfun-defs.cc, numeric/bsxfun.h, numeric/dbleAEPBAL.cc, numeric/dbleAEPBAL.h, numeric/dbleCHOL.cc, numeric/dbleCHOL.h, numeric/dbleGEPBAL.cc, numeric/dbleGEPBAL.h, numeric/dbleHESS.cc, numeric/dbleHESS.h, numeric/dbleLU.cc, numeric/dbleLU.h, numeric/dbleQR.cc, numeric/dbleQR.h, numeric/dbleQRP.cc, numeric/dbleQRP.h, numeric/dbleSCHUR.cc, numeric/dbleSCHUR.h, numeric/dbleSVD.cc, numeric/dbleSVD.h, numeric/eigs-base.cc, numeric/fCmplxAEPBAL.cc, numeric/fCmplxAEPBAL.h, numeric/fCmplxCHOL.cc, numeric/fCmplxCHOL.h, numeric/fCmplxGEPBAL.cc, numeric/fCmplxGEPBAL.h, numeric/fCmplxHESS.cc, numeric/fCmplxHESS.h, numeric/fCmplxLU.cc, numeric/fCmplxLU.h, numeric/fCmplxQR.cc, numeric/fCmplxQR.h, numeric/fCmplxQRP.cc, numeric/fCmplxQRP.h, numeric/fCmplxSCHUR.cc, numeric/fCmplxSCHUR.h, numeric/fCmplxSVD.cc, numeric/fCmplxSVD.h, numeric/fEIG.cc, numeric/fEIG.h, numeric/floatAEPBAL.cc, numeric/floatAEPBAL.h, numeric/floatCHOL.cc, numeric/floatCHOL.h, numeric/floatGEPBAL.cc, numeric/floatGEPBAL.h, numeric/floatHESS.cc, numeric/floatHESS.h, numeric/floatLU.cc, numeric/floatLU.h, numeric/floatQR.cc, numeric/floatQR.h, numeric/floatQRP.cc, numeric/floatQRP.h, numeric/floatSCHUR.cc, numeric/floatSCHUR.h, numeric/floatSVD.cc, numeric/floatSVD.h, numeric/lo-mappers.cc, numeric/lo-mappers.h, numeric/lo-specfun.cc, numeric/lo-specfun.h, numeric/module.mk, numeric/oct-convn.cc, numeric/oct-convn.h, numeric/oct-fftw.cc, numeric/oct-fftw.h, numeric/oct-norm.cc, numeric/oct-norm.h, numeric/oct-rand.cc, numeric/oct-rand.h, numeric/oct-spparms.cc, numeric/oct-spparms.h, numeric/randgamma.c, numeric/randgamma.h, numeric/randmtzig.c, numeric/randmtzig.h, numeric/randpoisson.c, numeric/randpoisson.h, numeric/sparse-base-chol.cc, numeric/sparse-base-chol.h, numeric/sparse-base-lu.cc, numeric/sparse-base-lu.h, numeric/sparse-dmsolve.cc: Moved from liboctave dir to numeric subdirectory. * operators/Sparse-diag-op-defs.h, operators/Sparse-op-defs.h, operators/Sparse-perm-op-defs.h, operators/config-ops.sh, operators/mk-ops.awk, operators/module.mk, operators/mx-base.h, operators/mx-defs.h, operators/mx-ext.h, operators/mx-inlines.cc, operators/mx-op-decl.h, operators/mx-op-defs.h, operators/mx-ops, operators/sparse-mk-ops.awk, operators/sparse-mx-ops, operators/vx-ops: Moved from liboctave dir to operators subdirectory. * system/dir-ops.cc, system/dir-ops.h, system/file-ops.cc, system/file-ops.h, system/file-stat.cc, system/file-stat.h, system/lo-sysdep.cc, system/lo-sysdep.h, system/mach-info.cc, system/mach-info.h, system/module.mk, system/oct-env.cc, system/oct-env.h, system/oct-group.cc, system/oct-group.h, system/oct-openmp.h, system/oct-passwd.cc, system/oct-passwd.h, system/oct-syscalls.cc, system/oct-syscalls.h, system/oct-time.cc, system/oct-time.h, system/oct-uname.cc, system/oct-uname.h, system/pathlen.h, system/sysdir.h, system/syswait.h, system/tempnam.c, system/tempname.c: Moved from liboctave dir to system subdirectory. * util/base-list.h, util/byte-swap.h, util/caseless-str.h, util/cmd-edit.cc, util/cmd-edit.h, util/cmd-hist.cc, util/cmd-hist.h, util/data-conv.cc, util/data-conv.h, util/f2c-main.c, util/functor.h, util/glob-match.cc, util/glob-match.h, util/kpse.cc, util/lo-array-gripes.cc, util/lo-array-gripes.h, util/lo-cieee.c, util/lo-cutils.c, util/lo-cutils.h, util/lo-ieee.cc, util/lo-ieee.h, util/lo-macros.h, util/lo-math.h, util/lo-traits.h, util/lo-utils.cc, util/lo-utils.h, util/module.mk, util/oct-alloc.cc, util/oct-alloc.h, util/oct-base64.cc, util/oct-base64.h, util/oct-binmap.h, util/oct-cmplx.h, util/oct-glob.cc, util/oct-glob.h, util/oct-inttypes.cc, util/oct-inttypes.h, util/oct-locbuf.cc, util/oct-locbuf.h, util/oct-md5.cc, util/oct-md5.h, util/oct-mem.h, util/oct-mutex.cc, util/oct-mutex.h, util/oct-refcount.h, util/oct-rl-edit.c, util/oct-rl-edit.h, util/oct-rl-hist.c, util/oct-rl-hist.h, util/oct-shlib.cc, util/oct-shlib.h, util/oct-sort.cc, util/oct-sort.h, util/oct-sparse.h, util/pathsearch.cc, util/pathsearch.h, util/regexp.cc, util/regexp.h, util/singleton-cleanup.cc, util/singleton-cleanup.h, util/sparse-sort.cc, util/sparse-sort.h, util/sparse-util.cc, util/sparse-util.h, util/statdefs.h, util/str-vec.cc, util/str-vec.h, util/sun-utils.h: Moved from liboctave dir to util subdirectory. * Makefile.am: Eliminate reference to top-level liboctave directory. * autogen.sh: cd to new liboctave/operators directory to run config-ops.sh. * build-aux/common.mk: Eliminate LIBCRUFT references. * configure.ac: Eliminate libcruft top-level references. Switch test programs to find files in liboctave/cruft subdirectory. * OctaveFAQ.texi, install.txi, mkoctfile.1: Eliminate references to libcruft in docs. * libgui/src/Makefile.am, libinterp/Makefile.am, src/Makefile.am: Update include file locations. Stop linking against libcruft. * libinterp/corefcn/module.mk: Update location of OPT_INC files which are now in numeric/ subdirectory. * libinterp/dldfcn/config-module.awk: Stop linking against libcruft. * libinterp/interpfcn/toplev.cc: Remove reference to LIBCRUFT. * libinterp/link-deps.mk, liboctave/link-deps.mk: Add GNULIB_LINK_DEPS to link dependencies. * libinterp/oct-conf.in.h: Remove reference to OCTAVE_CONF_LIBCRUFT. * liboctave/Makefile.am: Overhaul to use convenience libraries in subdirectories. * scripts/miscellaneous/mkoctfile.m: Eliminate reference to LIBCRUFT. * src/mkoctfile.in.cc, src/mkoctfile.in.sh: Stop linking againt libcruft. Eliminate references to LIBCRUFT.
author Rik <rik@octave.org>
date Fri, 31 Aug 2012 20:00:20 -0700
parents libcruft/dasrt/ddasrt.f@c1f6200b5f0e
children 446c46af4b42
line wrap: on
line source

      SUBROUTINE DDASRT (RES,NEQ,T,Y,YPRIME,TOUT,
     *  INFO,RTOL,ATOL,IDID,RWORK,LRW,IWORK,LIW,RPAR,IPAR,JAC,
     *  G,NG,JROOT)
C
C***BEGIN PROLOGUE  DDASRT
C***DATE WRITTEN   821001   (YYMMDD)
C***REVISION DATE  910624   (YYMMDD)
C***KEYWORDS  DIFFERENTIAL/ALGEBRAIC,BACKWARD DIFFERENTIATION FORMULAS
C             IMPLICIT DIFFERENTIAL SYSTEMS
C***AUTHOR  PETZOLD,LINDA R.,COMPUTING AND MATHEMATICS RESEARCH DIVISION
C             LAWRENCE LIVERMORE NATIONAL LABORATORY
C             L - 316, P.O. Box 808,
C             LIVERMORE, CA.    94550
C***PURPOSE  This code solves a system of differential/algebraic
C            equations of the form F(T,Y,YPRIME) = 0.
C***DESCRIPTION
C
C *Usage:
C
C      IMPLICIT DOUBLE PRECISION (A-H,O-Z)
C      EXTERNAL RES, JAC, G
C      INTEGER NEQ, INFO(N), IDID, LRW, LIW, IWORK(LIW), IPAR, NG,
C     *   JROOT(NG)
C      DOUBLE PRECISION T, Y(NEQ), YPRIME(NEQ), TOUT, RTOL, ATOL,
C     *   RWORK(LRW), RPAR
C
C      CALL DDASRT (RES, NEQ, T, Y, YPRIME, TOUT, INFO, RTOL, ATOL,
C     *   IDID, RWORK, LRW, IWORK, LIW, RPAR, IPAR, JAC)
C
C
C
C *Arguments:
C
C  RES:EXT  This is a subroutine which you provide to define the
C           differential/algebraic system.
C
C  NEQ:IN  This is the number of equations to be solved.
C
C  T:INOUT  This is the current value of the independent variable.
C
C  Y(*):INOUT  This array contains the solution components at T.
C
C  YPRIME(*):INOUT  This array contains the derivatives of the solution
C                   components at T.
C
C  TOUT:IN  This is a point at which a solution is desired.
C
C  INFO(N):IN  The basic task of the code is to solve the system from T
C              to TOUT and return an answer at TOUT.  INFO is an integer
C              array which is used to communicate exactly how you want
C              this task to be carried out.  N must be greater than or
C              equal to 15.
C
C  RTOL,ATOL:INOUT  These quantities represent absolute and relative
C                   error tolerances which you provide to indicate how
C                   accurately you wish the solution to be computed.
C                   You may choose them to be both scalars or else
C                   both vectors.
C
C  IDID:OUT  This scalar quantity is an indicator reporting what the
C            code did.  You must monitor this integer variable to decide
C            what action to take next.
C
C  RWORK:WORK  A real work array of length LRW which provides the
C               code with needed storage space.
C
C  LRW:IN  The length of RWORK.
C
C  IWORK:WORK  An integer work array of length LIW which probides the
C               code with needed storage space.
C
C  LIW:IN  The length of IWORK.
C
C  RPAR,IPAR:IN  These are real and integer parameter arrays which
C                you can use for communication between your calling
C                program and the RES subroutine (and the JAC subroutine)
C
C  JAC:EXT  This is the name of a subroutine which you may choose to
C           provide for defining a matrix of partial derivatives
C           described below.
C
C  G  This is the name of the subroutine for defining
C     constraint functions, G(T,Y), whose roots are desired
C     during the integration.  This name must be declared
C     external in the calling program.
C
C  NG  This is the number of constraint functions G(I).
C      If there are none, set NG=0, and pass a dummy name
C      for G.
C
C  JROOT  This is an integer array of length NG for output
C         of root information.
C
C
C *Description
C
C  QUANTITIES WHICH MAY BE ALTERED BY THE CODE ARE
C     T,Y(*),YPRIME(*),INFO(1),RTOL,ATOL,
C     IDID,RWORK(*) AND IWORK(*).
C
C  Subroutine DDASRT uses the backward differentiation formulas of
C  orders one through five to solve a system of the above form for Y and
C  YPRIME.  Values for Y and YPRIME at the initial time must be given as
C  input.  These values must be consistent, (that is, if T,Y,YPRIME are
C  the given initial values, they must satisfy F(T,Y,YPRIME) = 0.).  The
C  subroutine solves the system from T to TOUT.
C  It is easy to continue the solution to get results at additional
C  TOUT.  This is the interval mode of operation.  Intermediate results
C  can also be obtained easily by using the intermediate-output
C  capability.  If DDASRT detects a sign-change in G(T,Y), then
C  it will return the intermediate value of T and Y for which
C  G(T,Y) = 0.
C
C  ---------INPUT-WHAT TO DO ON THE FIRST CALL TO DDASRT---------------
C
C
C  The first call of the code is defined to be the start of each new
C  problem. Read through the descriptions of all the following items,
C  provide sufficient storage space for designated arrays, set
C  appropriate variables for the initialization of the problem, and
C  give information about how you want the problem to be solved.
C
C
C  RES -- Provide a subroutine of the form
C             SUBROUTINE RES(T,Y,YPRIME,DELTA,IRES,RPAR,IPAR)
C         to define the system of differential/algebraic
C         equations which is to be solved. For the given values
C         of T,Y and YPRIME, the subroutine should
C         return the residual of the defferential/algebraic
C         system
C             DELTA = F(T,Y,YPRIME)
C         (DELTA(*) is a vector of length NEQ which is
C         output for RES.)
C
C         Subroutine RES must not alter T,Y or YPRIME.
C         You must declare the name RES in an external
C         statement in your program that calls DDASRT.
C         You must dimension Y,YPRIME and DELTA in RES.
C
C         IRES is an integer flag which is always equal to
C         zero on input. Subroutine RES should alter IRES
C         only if it encounters an illegal value of Y or
C         a stop condition. Set IRES = -1 if an input value
C         is illegal, and DDASRT will try to solve the problem
C         without getting IRES = -1. If IRES = -2, DDASRT
C         will return control to the calling program
C         with IDID = -11.
C
C         RPAR and IPAR are real and integer parameter arrays which
C         you can use for communication between your calling program
C         and subroutine RES. They are not altered by DDASRT. If you
C         do not need RPAR or IPAR, ignore these parameters by treat-
C         ing them as dummy arguments. If you do choose to use them,
C         dimension them in your calling program and in RES as arrays
C         of appropriate length.
C
C  NEQ -- Set it to the number of differential equations.
C         (NEQ .GE. 1)
C
C  T -- Set it to the initial point of the integration.
C       T must be defined as a variable.
C
C  Y(*) -- Set this vector to the initial values of the NEQ solution
C          components at the initial point. You must dimension Y of
C          length at least NEQ in your calling program.
C
C  YPRIME(*) -- Set this vector to the initial values of
C               the NEQ first derivatives of the solution
C               components at the initial point. You
C               must dimension YPRIME at least NEQ
C               in your calling program. If you do not
C               know initial values of some of the solution
C               components, see the explanation of INFO(11).
C
C  TOUT - Set it to the first point at which a solution
C         is desired. You can not take TOUT = T.
C         integration either forward in T (TOUT .GT. T) or
C         backward in T (TOUT .LT. T) is permitted.
C
C         The code advances the solution from T to TOUT using
C         step sizes which are automatically selected so as to
C         achieve the desired accuracy. If you wish, the code will
C         return with the solution and its derivative at
C         intermediate steps (intermediate-output mode) so that
C         you can monitor them, but you still must provide TOUT in
C         accord with the basic aim of the code.
C
C         the first step taken by the code is a critical one
C         because it must reflect how fast the solution changes near
C         the initial point. The code automatically selects an
C         initial step size which is practically always suitable for
C         the problem. By using the fact that the code will not step
C         past TOUT in the first step, you could, if necessary,
C         restrict the length of the initial step size.
C
C         For some problems it may not be permissable to integrate
C         past a point TSTOP because a discontinuity occurs there
C         or the solution or its derivative is not defined beyond
C         TSTOP. When you have declared a TSTOP point (SEE INFO(4)
C         and RWORK(1)), you have told the code not to integrate
C         past TSTOP. In this case any TOUT beyond TSTOP is invalid
C         input.
C
C  INFO(*) - Use the INFO array to give the code more details about
C            how you want your problem solved. This array should be
C            dimensioned of length 15, though DDASRT uses
C            only the first twelve entries. You must respond to all of
C            the following items which are arranged as questions. The
C            simplest use of the code corresponds to answering all
C            questions as yes, i.e. setting all entries of INFO to 0.
C
C       INFO(1) - This parameter enables the code to initialize
C              itself. You must set it to indicate the start of every
C              new problem.
C
C          **** Is this the first call for this problem ...
C                Yes - Set INFO(1) = 0
C                 No - Not applicable here.
C                      See below for continuation calls.  ****
C
C       INFO(2) - How much accuracy you want of your solution
C              is specified by the error tolerances RTOL and ATOL.
C              The simplest use is to take them both to be scalars.
C              To obtain more flexibility, they can both be vectors.
C              The code must be told your choice.
C
C          **** Are both error tolerances RTOL, ATOL scalars ...
C                Yes - Set INFO(2) = 0
C                      and input scalars for both RTOL and ATOL
C                 No - Set INFO(2) = 1
C                      and input arrays for both RTOL and ATOL ****
C
C       INFO(3) - The code integrates from T in the direction
C              of TOUT by steps. If you wish, it will return the
C              computed solution and derivative at the next
C              intermediate step (the intermediate-output mode) or
C              TOUT, whichever comes first. This is a good way to
C              proceed if you want to see the behavior of the solution.
C              If you must have solutions at a great many specific
C              TOUT points, this code will compute them efficiently.
C
C          **** Do you want the solution only at
C                TOUT (and not at the next intermediate step) ...
C                 Yes - Set INFO(3) = 0
C                  No - Set INFO(3) = 1 ****
C
C       INFO(4) - To handle solutions at a great many specific
C              values TOUT efficiently, this code may integrate past
C              TOUT and interpolate to obtain the result at TOUT.
C              Sometimes it is not possible to integrate beyond some
C              point TSTOP because the equation changes there or it is
C              not defined past TSTOP. Then you must tell the code
C              not to go past.
C
C           **** Can the integration be carried out without any
C                restrictions on the independent variable T ...
C                 Yes - Set INFO(4)=0
C                  No - Set INFO(4)=1
C                       and define the stopping point TSTOP by
C                       setting RWORK(1)=TSTOP ****
C
C       INFO(5) - To solve differential/algebraic problems it is
C              necessary to use a matrix of partial derivatives of the
C              system of differential equations. If you do not
C              provide a subroutine to evaluate it analytically (see
C              description of the item JAC in the call list), it will
C              be approximated by numerical differencing in this code.
C              although it is less trouble for you to have the code
C              compute partial derivatives by numerical differencing,
C              the solution will be more reliable if you provide the
C              derivatives via JAC. Sometimes numerical differencing
C              is cheaper than evaluating derivatives in JAC and
C              sometimes it is not - this depends on your problem.
C
C           **** Do you want the code to evaluate the partial
C                derivatives automatically by numerical differences ...
C                   Yes - Set INFO(5)=0
C                    No - Set INFO(5)=1
C                  and provide subroutine JAC for evaluating the
C                  matrix of partial derivatives ****
C
C       INFO(6) - DDASRT will perform much better if the matrix of
C              partial derivatives, DG/DY + CJ*DG/DYPRIME,
C              (here CJ is a scalar determined by DDASRT)
C              is banded and the code is told this. In this
C              case, the storage needed will be greatly reduced,
C              numerical differencing will be performed much cheaper,
C              and a number of important algorithms will execute much
C              faster. The differential equation is said to have
C              half-bandwidths ML (lower) and MU (upper) if equation i
C              involves only unknowns Y(J) with
C                             I-ML .LE. J .LE. I+MU
C              for all I=1,2,...,NEQ. Thus, ML and MU are the widths
C              of the lower and upper parts of the band, respectively,
C              with the main diagonal being excluded. If you do not
C              indicate that the equation has a banded matrix of partial
C              derivatives, the code works with a full matrix of NEQ**2
C              elements (stored in the conventional way). Computations
C              with banded matrices cost less time and storage than with
C              full matrices if 2*ML+MU .LT. NEQ. If you tell the
C              code that the matrix of partial derivatives has a banded
C              structure and you want to provide subroutine JAC to
C              compute the partial derivatives, then you must be careful
C              to store the elements of the matrix in the special form
C              indicated in the description of JAC.
C
C          **** Do you want to solve the problem using a full
C               (dense) matrix (and not a special banded
C               structure) ...
C                Yes - Set INFO(6)=0
C                 No - Set INFO(6)=1
C                       and provide the lower (ML) and upper (MU)
C                       bandwidths by setting
C                       IWORK(1)=ML
C                       IWORK(2)=MU ****
C
C
C        INFO(7) -- You can specify a maximum (absolute value of)
C              stepsize, so that the code
C              will avoid passing over very
C              large regions.
C
C          ****  Do you want the code to decide
C                on its own maximum stepsize?
C                Yes - Set INFO(7)=0
C                 No - Set INFO(7)=1
C                      and define HMAX by setting
C                      RWORK(2)=HMAX ****
C
C        INFO(8) -- Differential/algebraic problems
C              may occaisionally suffer from
C              severe scaling difficulties on the
C              first step. If you know a great deal
C              about the scaling of your problem, you can
C              help to alleviate this problem by
C              specifying an initial stepsize H0.
C
C          ****  Do you want the code to define
C                its own initial stepsize?
C                Yes - Set INFO(8)=0
C                 No - Set INFO(8)=1
C                      and define H0 by setting
C                      RWORK(3)=H0 ****
C
C        INFO(9) -- If storage is a severe problem,
C              you can save some locations by
C              restricting the maximum order MAXORD.
C              the default value is 5. for each
C              order decrease below 5, the code
C              requires NEQ fewer locations, however
C              it is likely to be slower. In any
C              case, you must have 1 .LE. MAXORD .LE. 5
C          ****  Do you want the maximum order to
C                default to 5?
C                Yes - Set INFO(9)=0
C                 No - Set INFO(9)=1
C                      and define MAXORD by setting
C                      IWORK(3)=MAXORD ****
C
C        INFO(10) --If you know that the solutions to your equations
C               will always be nonnegative, it may help to set this
C               parameter. However, it is probably best to
C               try the code without using this option first,
C               and only to use this option if that doesn't
C               work very well.
C           ****  Do you want the code to solve the problem without
C                 invoking any special nonnegativity constraints?
C                  Yes - Set INFO(10)=0
C                   No - Set INFO(10)=1
C
C        INFO(11) --DDASRT normally requires the initial T,
C               Y, and YPRIME to be consistent. That is,
C               you must have F(T,Y,YPRIME) = 0 at the initial
C               time. If you do not know the initial
C               derivative precisely, you can let DDASRT try
C               to compute it.
C          ****   Are the initial T, Y, YPRIME consistent?
C                 Yes - Set INFO(11) = 0
C                  No - Set INFO(11) = 1,
C                       and set YPRIME to an initial approximation
C                       to YPRIME.  (If you have no idea what
C                       YPRIME should be, set it to zero. Note
C                       that the initial Y should be such
C                       that there must exist a YPRIME so that
C                       F(T,Y,YPRIME) = 0.)
C
C        INFO(12) --Maximum number of steps.
C          ****   Do you want to let DDASRT use the default limit for
C                 the number of steps?
C                 Yes - Set INFO(12) = 0
C                  No - Set INFO(12) = 1,
C                       and define the maximum number of steps
C                       by setting IWORK(21)=MXSTEP
C
C   RTOL, ATOL -- You must assign relative (RTOL) and absolute (ATOL
C               error tolerances to tell the code how accurately you
C               want the solution to be computed. They must be defined
C               as variables because the code may change them. You
C               have two choices --
C                     Both RTOL and ATOL are scalars. (INFO(2)=0)
C                     Both RTOL and ATOL are vectors. (INFO(2)=1)
C               in either case all components must be non-negative.
C
C               The tolerances are used by the code in a local error
C               test at each step which requires roughly that
C                     ABS(LOCAL ERROR) .LE. RTOL*ABS(Y)+ATOL
C               for each vector component.
C               (More specifically, a root-mean-square norm is used to
C               measure the size of vectors, and the error test uses the
C               magnitude of the solution at the beginning of the step.)
C
C               The true (global) error is the difference between the
C               true solution of the initial value problem and the
C               computed approximation. Practically all present day
C               codes, including this one, control the local error at
C               each step and do not even attempt to control the global
C               error directly.
C               Usually, but not always, the true accuracy of the
C               computed Y is comparable to the error tolerances. This
C               code will usually, but not always, deliver a more
C               accurate solution if you reduce the tolerances and
C               integrate again. By comparing two such solutions you
C               can get a fairly reliable idea of the true error in the
C               solution at the bigger tolerances.
C
C               Setting ATOL=0. results in a pure relative error test on
C               that component. Setting RTOL=0. results in a pure
C               absolute error test on that component. A mixed test
C               with non-zero RTOL and ATOL corresponds roughly to a
C               relative error test when the solution component is much
C               bigger than ATOL and to an absolute error test when the
C               solution component is smaller than the threshhold ATOL.
C
C               The code will not attempt to compute a solution at an
C               accuracy unreasonable for the machine being used. It
C               will advise you if you ask for too much accuracy and
C               inform you as to the maximum accuracy it believes
C               possible.
C
C  RWORK(*) --  Dimension this real work array of length LRW in your
C               calling program.
C
C  LRW -- Set it to the declared length of the RWORK array.
C               You must have
C                    LRW .GE. 50+(MAXORD+4)*NEQ+NEQ**2+3*NG
C               for the full (dense) JACOBIAN case (when INFO(6)=0), or
C                    LRW .GE. 50+(MAXORD+4)*NEQ+(2*ML+MU+1)*NEQ+3*NG
C               for the banded user-defined JACOBIAN case
C               (when INFO(5)=1 and INFO(6)=1), or
C                     LRW .GE. 50+(MAXORD+4)*NEQ+(2*ML+MU+1)*NEQ
C                           +2*(NEQ/(ML+MU+1)+1)+3*NG
C               for the banded finite-difference-generated JACOBIAN case
C               (when INFO(5)=0 and INFO(6)=1)
C
C  IWORK(*) --  Dimension this integer work array of length LIW in
C               your calling program.
C
C  LIW -- Set it to the declared length of the IWORK array.
C               you must have LIW .GE. 21+NEQ
C
C  RPAR, IPAR -- These are parameter arrays, of real and integer
C               type, respectively. You can use them for communication
C               between your program that calls DDASRT and the
C               RES subroutine (and the JAC subroutine). They are not
C               altered by DDASRT. If you do not need RPAR or IPAR,
C               ignore these parameters by treating them as dummy
C               arguments. If you do choose to use them, dimension
C               them in your calling program and in RES (and in JAC)
C               as arrays of appropriate length.
C
C  JAC -- If you have set INFO(5)=0, you can ignore this parameter
C               by treating it as a dummy argument. Otherwise, you must
C               provide a subroutine of the form
C               JAC(T,Y,YPRIME,PD,CJ,RPAR,IPAR)
C               to define the matrix of partial derivatives
C               PD=DG/DY+CJ*DG/DYPRIME
C               CJ is a scalar which is input to JAC.
C               For the given values of T,Y,YPRIME, the
C               subroutine must evaluate the non-zero partial
C               derivatives for each equation and each solution
C               component, and store these values in the
C               matrix PD. The elements of PD are set to zero
C               before each call to JAC so only non-zero elements
C               need to be defined.
C
C               Subroutine JAC must not alter T,Y,(*),YPRIME(*), or CJ.
C               You must declare the name JAC in an
C               EXTERNAL STATEMENT in your program that calls
C               DDASRT. You must dimension Y, YPRIME and PD
C               in JAC.
C
C               The way you must store the elements into the PD matrix
C               depends on the structure of the matrix which you
C               indicated by INFO(6).
C               *** INFO(6)=0 -- Full (dense) matrix ***
C                   Give PD a first dimension of NEQ.
C                   When you evaluate the (non-zero) partial derivative
C                   of equation I with respect to variable J, you must
C                   store it in PD according to
C                   PD(I,J) = * DF(I)/DY(J)+CJ*DF(I)/DYPRIME(J)*
C               *** INFO(6)=1 -- Banded JACOBIAN with ML lower and MU
C                   upper diagonal bands (refer to INFO(6) description
C                   of ML and MU) ***
C                   Give PD a first dimension of 2*ML+MU+1.
C                   when you evaluate the (non-zero) partial derivative
C                   of equation I with respect to variable J, you must
C                   store it in PD according to
C                   IROW = I - J + ML + MU + 1
C                   PD(IROW,J) = *DF(I)/DY(J)+CJ*DF(I)/DYPRIME(J)*
C               RPAR and IPAR are real and integer parameter arrays
C               which you can use for communication between your calling
C               program and your JACOBIAN subroutine JAC. They are not
C               altered by DDASRT. If you do not need RPAR or IPAR,
C               ignore these parameters by treating them as dummy
C               arguments. If you do choose to use them, dimension
C               them in your calling program and in JAC as arrays of
C               appropriate length.
C
C  G -- This is the name of the subroutine for defining constraint
C               functions, whose roots are desired during the
C               integration.  It is to have the form
C                   SUBROUTINE G(NEQ,T,Y,NG,GOUT,RPAR,IPAR)
C                   DIMENSION Y(NEQ),GOUT(NG),
C               where NEQ, T, Y and NG are INPUT, and the array GOUT is
C               output.  NEQ, T, and Y have the same meaning as in the
C               RES routine, and GOUT is an array of length NG.
C               For I=1,...,NG, this routine is to load into GOUT(I)
C               the value at (T,Y) of the I-th constraint function G(I).
C               DDASRT will find roots of the G(I) of odd multiplicity
C               (that is, sign changes) as they occur during
C               the integration.  G must be declared EXTERNAL in the
C               calling program.
C
C               CAUTION..because of numerical errors in the functions
C               G(I) due to roundoff and integration error, DDASRT
C               may return false roots, or return the same root at two
C               or more nearly equal values of T.  If such false roots
C               are suspected, the user should consider smaller error
C               tolerances and/or higher precision in the evaluation of
C               the G(I).
C
C               If a root of some G(I) defines the end of the problem,
C               the input to DDASRT should nevertheless allow
C               integration to a point slightly past that ROOT, so
C               that DDASRT can locate the root by interpolation.
C
C  NG -- The number of constraint functions G(I).  If there are none,
C               set NG = 0, and pass a dummy name for G.
C
C JROOT -- This is an integer array of length NG.  It is used only for
C               output.  On a return where one or more roots have been
C               found, JROOT(I)=1 If G(I) has a root at T,
C               or JROOT(I)=0 if not.
C
C
C
C  OPTIONALLY REPLACEABLE NORM ROUTINE:
C  DDASRT uses a weighted norm DDANRM to measure the size
C  of vectors such as the estimated error in each step.
C  A FUNCTION subprogram
C    DOUBLE PRECISION FUNCTION DDANRM(NEQ,V,WT,RPAR,IPAR)
C    DIMENSION V(NEQ),WT(NEQ)
C  is used to define this norm. Here, V is the vector
C  whose norm is to be computed, and WT is a vector of
C  weights.  A DDANRM routine has been included with DDASRT
C  which computes the weighted root-mean-square norm
C  given by
C    DDANRM=SQRT((1/NEQ)*SUM(V(I)/WT(I))**2)
C  this norm is suitable for most problems. In some
C  special cases, it may be more convenient and/or
C  efficient to define your own norm by writing a function
C  subprogram to be called instead of DDANRM. This should
C  ,however, be attempted only after careful thought and
C  consideration.
C
C
C------OUTPUT-AFTER ANY RETURN FROM DDASRT----
C
C  The principal aim of the code is to return a computed solution at
C  TOUT, although it is also possible to obtain intermediate results
C  along the way. To find out whether the code achieved its goal
C  or if the integration process was interrupted before the task was
C  completed, you must check the IDID parameter.
C
C
C   T -- The solution was successfully advanced to the
C               output value of T.
C
C   Y(*) -- Contains the computed solution approximation at T.
C
C   YPRIME(*) -- Contains the computed derivative
C               approximation at T.
C
C   IDID -- Reports what the code did.
C
C                     *** Task completed ***
C                Reported by positive values of IDID
C
C           IDID = 1 -- A step was successfully taken in the
C                   intermediate-output mode. The code has not
C                   yet reached TOUT.
C
C           IDID = 2 -- The integration to TSTOP was successfully
C                   completed (T=TSTOP) by stepping exactly to TSTOP.
C
C           IDID = 3 -- The integration to TOUT was successfully
C                   completed (T=TOUT) by stepping past TOUT.
C                   Y(*) is obtained by interpolation.
C                   YPRIME(*) is obtained by interpolation.
C
C           IDID = 4 -- The integration was successfully completed
C                   by finding one or more roots of G at T.
C
C                    *** Task interrupted ***
C                Reported by negative values of IDID
C
C           IDID = -1 -- A large amount of work has been expended.
C                   (About INFO(12) steps)
C
C           IDID = -2 -- The error tolerances are too stringent.
C
C           IDID = -3 -- The local error test cannot be satisfied
C                   because you specified a zero component in ATOL
C                   and the corresponding computed solution
C                   component is zero. Thus, a pure relative error
C                   test is impossible for this component.
C
C           IDID = -6 -- DDASRT had repeated error test
C                   failures on the last attempted step.
C
C           IDID = -7 -- The corrector could not converge.
C
C           IDID = -8 -- The matrix of partial derivatives
C                   is singular.
C
C           IDID = -9 -- The corrector could not converge.
C                   there were repeated error test failures
C                   in this step.
C
C           IDID =-10 -- The corrector could not converge
C                   because IRES was equal to minus one.
C
C           IDID =-11 -- IRES equal to -2 was encountered
C                   and control is being returned to the
C                   calling program.
C
C           IDID =-12 -- DDASRT failed to compute the initial
C                   YPRIME.
C
C
C
C           IDID = -13,..,-32 -- Not applicable for this code
C
C                    *** Task terminated ***
C                Reported by the value of IDID=-33
C
C           IDID = -33 -- The code has encountered trouble from which
C                   it cannot recover. A message is printed
C                   explaining the trouble and control is returned
C                   to the calling program. For example, this occurs
C                   when invalid input is detected.
C
C   RTOL, ATOL -- These quantities remain unchanged except when
C               IDID = -2. In this case, the error tolerances have been
C               increased by the code to values which are estimated to
C               be appropriate for continuing the integration. However,
C               the reported solution at T was obtained using the input
C               values of RTOL and ATOL.
C
C   RWORK, IWORK -- Contain information which is usually of no
C               interest to the user but necessary for subsequent calls.
C               However, you may find use for
C
C               RWORK(3)--Which contains the step size H to be
C                       attempted on the next step.
C
C               RWORK(4)--Which contains the current value of the
C                       independent variable, i.e., the farthest point
C                       integration has reached. This will be different
C                       from T only when interpolation has been
C                       performed (IDID=3).
C
C               RWORK(7)--Which contains the stepsize used
C                       on the last successful step.
C
C               IWORK(7)--Which contains the order of the method to
C                       be attempted on the next step.
C
C               IWORK(8)--Which contains the order of the method used
C                       on the last step.
C
C               IWORK(11)--Which contains the number of steps taken so
C                        far.
C
C               IWORK(12)--Which contains the number of calls to RES
C                        so far.
C
C               IWORK(13)--Which contains the number of evaluations of
C                        the matrix of partial derivatives needed so
C                        far.
C
C               IWORK(14)--Which contains the total number
C                        of error test failures so far.
C
C               IWORK(15)--Which contains the total number
C                        of convergence test failures so far.
C                        (includes singular iteration matrix
C                        failures.)
C
C               IWORK(16)--Which contains the total number of calls
C                        to the constraint function g so far
C
C
C
C   INPUT -- What to do to continue the integration
C            (calls after the first)                **
C
C     This code is organized so that subsequent calls to continue the
C     integration involve little (if any) additional effort on your
C     part. You must monitor the IDID parameter in order to determine
C     what to do next.
C
C     Recalling that the principal task of the code is to integrate
C     from T to TOUT (the interval mode), usually all you will need
C     to do is specify a new TOUT upon reaching the current TOUT.
C
C     Do not alter any quantity not specifically permitted below,
C     in particular do not alter NEQ,T,Y(*),YPRIME(*),RWORK(*),IWORK(*)
C     or the differential equation in subroutine RES. Any such
C     alteration constitutes a new problem and must be treated as such,
C     i.e., you must start afresh.
C
C     You cannot change from vector to scalar error control or vice
C     versa (INFO(2)), but you can change the size of the entries of
C     RTOL, ATOL. Increasing a tolerance makes the equation easier
C     to integrate. Decreasing a tolerance will make the equation
C     harder to integrate and should generally be avoided.
C
C     You can switch from the intermediate-output mode to the
C     interval mode (INFO(3)) or vice versa at any time.
C
C     If it has been necessary to prevent the integration from going
C     past a point TSTOP (INFO(4), RWORK(1)), keep in mind that the
C     code will not integrate to any TOUT beyond the currently
C     specified TSTOP. Once TSTOP has been reached you must change
C     the value of TSTOP or set INFO(4)=0. You may change INFO(4)
C     or TSTOP at any time but you must supply the value of TSTOP in
C     RWORK(1) whenever you set INFO(4)=1.
C
C     Do not change INFO(5), INFO(6), IWORK(1), or IWORK(2)
C     unless you are going to restart the code.
C
C                    *** Following a completed task ***
C     If
C     IDID = 1, call the code again to continue the integration
C                  another step in the direction of TOUT.
C
C     IDID = 2 or 3, define a new TOUT and call the code again.
C                  TOUT must be different from T. You cannot change
C                  the direction of integration without restarting.
C
C     IDID = 4, call the code again to continue the integration
C                  another step in the direction of TOUT.  You may
C                  change the functions in G after a return with IDID=4,
C                  but the number of constraint functions NG must remain
C                  the same.  If you wish to change
C                  the functions in RES or in G, then you
C                  must restart the code.
C
C                    *** Following an interrupted task ***
C                  To show the code that you realize the task was
C                  interrupted and that you want to continue, you
C                  must take appropriate action and set INFO(1) = 1
C     If
C     IDID = -1, The code has reached the step iteration.
C                  If you want to continue, set INFO(1) = 1 and
C                  call the code again.  See also INFO(12).
C
C     IDID = -2, The error tolerances RTOL, ATOL have been
C                  increased to values the code estimates appropriate
C                  for continuing. You may want to change them
C                  yourself. If you are sure you want to continue
C                  with relaxed error tolerances, set INFO(1)=1 and
C                  call the code again.
C
C     IDID = -3, A solution component is zero and you set the
C                  corresponding component of ATOL to zero. If you
C                  are sure you want to continue, you must first
C                  alter the error criterion to use positive values
C                  for those components of ATOL corresponding to zero
C                  solution components, then set INFO(1)=1 and call
C                  the code again.
C
C     IDID = -4,-5  --- Cannot occur with this code.
C
C     IDID = -6, Repeated error test failures occurred on the
C                  last attempted step in DDASRT. A singularity in the
C                  solution may be present. If you are absolutely
C                  certain you want to continue, you should restart
C                  the integration. (Provide initial values of Y and
C                  YPRIME which are consistent)
C
C     IDID = -7, Repeated convergence test failures occurred
C                  on the last attempted step in DDASRT. An inaccurate
C                  or ill-conditioned JACOBIAN may be the problem. If
C                  you are absolutely certain you want to continue, you
C                  should restart the integration.
C
C     IDID = -8, The matrix of partial derivatives is singular.
C                  Some of your equations may be redundant.
C                  DDASRT cannot solve the problem as stated.
C                  It is possible that the redundant equations
C                  could be removed, and then DDASRT could
C                  solve the problem. It is also possible
C                  that a solution to your problem either
C                  does not exist or is not unique.
C
C     IDID = -9, DDASRT had multiple convergence test
C                  failures, preceeded by multiple error
C                  test failures, on the last attempted step.
C                  It is possible that your problem
C                  is ill-posed, and cannot be solved
C                  using this code. Or, there may be a
C                  discontinuity or a singularity in the
C                  solution. If you are absolutely certain
C                  you want to continue, you should restart
C                  the integration.
C
C    IDID =-10, DDASRT had multiple convergence test failures
C                  because IRES was equal to minus one.
C                  If you are absolutely certain you want
C                  to continue, you should restart the
C                  integration.
C
C    IDID =-11, IRES=-2 was encountered, and control is being
C                  returned to the calling program.
C
C    IDID =-12, DDASRT failed to compute the initial YPRIME.
C               This could happen because the initial
C               approximation to YPRIME was not very good, or
C               if a YPRIME consistent with the initial Y
C               does not exist. The problem could also be caused
C               by an inaccurate or singular iteration matrix.
C
C
C
C     IDID = -13,..,-32 --- Cannot occur with this code.
C
C                       *** Following a terminated task ***
C     If IDID= -33, you cannot continue the solution of this
C                  problem. An attempt to do so will result in your
C                  run being terminated.
C
C  ---------------------------------------------------------------------
C
C***REFERENCE
C      K. E. Brenan, S. L. Campbell, and L. R. Petzold, Numerical 
C      Solution of Initial-Value Problems in Differential-Algebraic
C      Equations, Elsevier, New York, 1989.
C
C***ROUTINES CALLED  DDASTP,DDAINI,DDANRM,DDAWTS,DDATRP,DRCHEK,DROOTS,
C                    XERRWD,D1MACH
C***END PROLOGUE  DDASRT
C
C**End
C
      IMPLICIT DOUBLE PRECISION(A-H,O-Z)
      LOGICAL DONE
      EXTERNAL RES, JAC, G
      DIMENSION Y(*),YPRIME(*)
      DIMENSION INFO(15)
      DIMENSION RWORK(*),IWORK(*)
      DIMENSION RTOL(*),ATOL(*)
      DIMENSION RPAR(*),IPAR(*)
      CHARACTER MSG*80
C
C     SET POINTERS INTO IWORK
      PARAMETER (LML=1, LMU=2, LMXORD=3, LMTYPE=4, LNST=11,
     *  LNRE=12, LNJE=13, LETF=14, LCTF=15, LNGE=16, LNPD=17,
     *  LIRFND=18, LMXSTP=21, LIPVT=22, LJCALC=5, LPHASE=6, LK=7,
     *  LKOLD=8, LNS=9, LNSTL=10, LIWM=1)
C
C     SET RELATIVE OFFSET INTO RWORK
      PARAMETER (NPD=1)
C
C     SET POINTERS INTO RWORK
      PARAMETER (LTSTOP=1, LHMAX=2, LH=3, LTN=4,
     *  LCJ=5, LCJOLD=6, LHOLD=7, LS=8, LROUND=9,
     *  LALPHA=11, LBETA=17, LGAMMA=23,
     *  LPSI=29, LSIGMA=35, LT0=41, LTLAST=42, LALPHR=43, LX2=44,
     *  LDELTA=51)
C
C***FIRST EXECUTABLE STATEMENT  DDASRT
      IF(INFO(1).NE.0)GO TO 100
C
C-----------------------------------------------------------------------
C     THIS BLOCK IS EXECUTED FOR THE INITIAL CALL ONLY.
C     IT CONTAINS CHECKING OF INPUTS AND INITIALIZATIONS.
C-----------------------------------------------------------------------
C
C     FIRST CHECK INFO ARRAY TO MAKE SURE ALL ELEMENTS OF INFO
C     ARE EITHER ZERO OR ONE.
      DO 10 I=2,12
         IF(INFO(I).NE.0.AND.INFO(I).NE.1)GO TO 701
10       CONTINUE
C
      IF(NEQ.LE.0)GO TO 702
C
C     CHECK AND COMPUTE MAXIMUM ORDER
      MXORD=5
      IF(INFO(9).EQ.0)GO TO 20
         MXORD=IWORK(LMXORD)
         IF(MXORD.LT.1.OR.MXORD.GT.5)GO TO 703
20       IWORK(LMXORD)=MXORD
C
C     COMPUTE MTYPE,LENPD,LENRW.CHECK ML AND MU.
      IF(INFO(6).NE.0)GO TO 40
         LENPD=NEQ**2
         LENRW=50+(IWORK(LMXORD)+4)*NEQ+LENPD+3*NG
         IF(INFO(5).NE.0)GO TO 30
            IWORK(LMTYPE)=2
            GO TO 60
30          IWORK(LMTYPE)=1
            GO TO 60
40    IF(IWORK(LML).LT.0.OR.IWORK(LML).GE.NEQ)GO TO 717
      IF(IWORK(LMU).LT.0.OR.IWORK(LMU).GE.NEQ)GO TO 718
      LENPD=(2*IWORK(LML)+IWORK(LMU)+1)*NEQ
      IF(INFO(5).NE.0)GO TO 50
         IWORK(LMTYPE)=5
         MBAND=IWORK(LML)+IWORK(LMU)+1
         MSAVE=(NEQ/MBAND)+1
         LENRW=50+(IWORK(LMXORD)+4)*NEQ+LENPD+2*MSAVE+3*NG
         GO TO 60
50       IWORK(LMTYPE)=4
         LENRW=50+(IWORK(LMXORD)+4)*NEQ+LENPD+3*NG
C
C     CHECK LENGTHS OF RWORK AND IWORK
60    LENIW=21+NEQ
      IWORK(LNPD)=LENPD
      IF(LRW.LT.LENRW)GO TO 704
      IF(LIW.LT.LENIW)GO TO 705
C
C     CHECK TO SEE THAT TOUT IS DIFFERENT FROM T
C     Also check to see that NG is larger than 0.
      IF(TOUT .EQ. T)GO TO 719
      IF(NG .LT. 0) GO TO 730
C
C     CHECK HMAX
      IF(INFO(7).EQ.0)GO TO 70
         HMAX=RWORK(LHMAX)
         IF(HMAX.LE.0.0D0)GO TO 710
70    CONTINUE
C
C     CHECK AND COMPUTE MAXIMUM STEPS
      MXSTP=500
      IF(INFO(12).EQ.0)GO TO 80
        MXSTP=IWORK(LMXSTP)
        IF(MXSTP.LT.0)GO TO 716
80      IWORK(LMXSTP)=MXSTP
C
C     INITIALIZE COUNTERS
      IWORK(LNST)=0
      IWORK(LNRE)=0
      IWORK(LNJE)=0
      IWORK(LNGE)=0
C
      IWORK(LNSTL)=0
      IDID=1
      GO TO 200
C
C-----------------------------------------------------------------------
C     THIS BLOCK IS FOR CONTINUATION CALLS
C     ONLY. HERE WE CHECK INFO(1),AND IF THE
C     LAST STEP WAS INTERRUPTED WE CHECK WHETHER
C     APPROPRIATE ACTION WAS TAKEN.
C-----------------------------------------------------------------------
C
100   CONTINUE
      IF(INFO(1).EQ.1)GO TO 110
      IF(INFO(1).NE.-1)GO TO 701
C     IF WE ARE HERE, THE LAST STEP WAS INTERRUPTED
C     BY AN ERROR CONDITION FROM DDASTP,AND
C     APPROPRIATE ACTION WAS NOT TAKEN. THIS
C     IS A FATAL ERROR.
      MSG = 'DASRT--  THE LAST STEP TERMINATED WITH A NEGATIVE'
      CALL XERRWD(MSG,49,201,0,0,0,0,0,0.0D0,0.0D0)
      MSG = 'DASRT--  VALUE (=I1) OF IDID AND NO APPROPRIATE'
      CALL XERRWD(MSG,47,202,0,1,IDID,0,0,0.0D0,0.0D0)
      MSG = 'DASRT--  ACTION WAS TAKEN. RUN TERMINATED'
      CALL XERRWD(MSG,41,203,1,0,0,0,0,0.0D0,0.0D0)
      RETURN
110   CONTINUE
      IWORK(LNSTL)=IWORK(LNST)
C
C-----------------------------------------------------------------------
C     THIS BLOCK IS EXECUTED ON ALL CALLS.
C     THE ERROR TOLERANCE PARAMETERS ARE
C     CHECKED, AND THE WORK ARRAY POINTERS
C     ARE SET.
C-----------------------------------------------------------------------
C
200   CONTINUE
C     CHECK RTOL,ATOL
      NZFLG=0
      RTOLI=RTOL(1)
      ATOLI=ATOL(1)
      DO 210 I=1,NEQ
         IF(INFO(2).EQ.1)RTOLI=RTOL(I)
         IF(INFO(2).EQ.1)ATOLI=ATOL(I)
         IF(RTOLI.GT.0.0D0.OR.ATOLI.GT.0.0D0)NZFLG=1
         IF(RTOLI.LT.0.0D0)GO TO 706
         IF(ATOLI.LT.0.0D0)GO TO 707
210      CONTINUE
      IF(NZFLG.EQ.0)GO TO 708
C
C     SET UP RWORK STORAGE.IWORK STORAGE IS FIXED
C     IN DATA STATEMENT.
      LG0=LDELTA+NEQ
      LG1=LG0+NG
      LGX=LG1+NG
      LE=LGX+NG
      LWT=LE+NEQ
      LPHI=LWT+NEQ
      LPD=LPHI+(IWORK(LMXORD)+1)*NEQ
      LWM=LPD
      NTEMP=NPD+IWORK(LNPD)
      IF(INFO(1).EQ.1)GO TO 400
C
C-----------------------------------------------------------------------
C     THIS BLOCK IS EXECUTED ON THE INITIAL CALL
C     ONLY. SET THE INITIAL STEP SIZE, AND
C     THE ERROR WEIGHT VECTOR, AND PHI.
C     COMPUTE INITIAL YPRIME, IF NECESSARY.
C-----------------------------------------------------------------------
C
300   CONTINUE
      TN=T
      IDID=1
C
C     SET ERROR WEIGHT VECTOR WT
      CALL DDAWTS(NEQ,INFO(2),RTOL,ATOL,Y,RWORK(LWT),RPAR,IPAR)
      DO 305 I = 1,NEQ
         IF(RWORK(LWT+I-1).LE.0.0D0) GO TO 713
305      CONTINUE
C
C     COMPUTE UNIT ROUNDOFF AND HMIN
      UROUND = D1MACH(4)
      RWORK(LROUND) = UROUND
      HMIN = 4.0D0*UROUND*DMAX1(DABS(T),DABS(TOUT))
C
C     CHECK INITIAL INTERVAL TO SEE THAT IT IS LONG ENOUGH
      TDIST = DABS(TOUT - T)
      IF(TDIST .LT. HMIN) GO TO 714
C
C     CHECK H0, IF THIS WAS INPUT
      IF (INFO(8) .EQ. 0) GO TO 310
         HO = RWORK(LH)
         IF ((TOUT - T)*HO .LT. 0.0D0) GO TO 711
         IF (HO .EQ. 0.0D0) GO TO 712
         GO TO 320
310    CONTINUE
C
C     COMPUTE INITIAL STEPSIZE, TO BE USED BY EITHER
C     DDASTP OR DDAINI, DEPENDING ON INFO(11)
      HO = 0.001D0*TDIST
      YPNORM = DDANRM(NEQ,YPRIME,RWORK(LWT),RPAR,IPAR)
      IF (YPNORM .GT. 0.5D0/HO) HO = 0.5D0/YPNORM
      HO = DSIGN(HO,TOUT-T)
C     ADJUST HO IF NECESSARY TO MEET HMAX BOUND
320   IF (INFO(7) .EQ. 0) GO TO 330
         RH = DABS(HO)/RWORK(LHMAX)
         IF (RH .GT. 1.0D0) HO = HO/RH
C     COMPUTE TSTOP, IF APPLICABLE
330   IF (INFO(4) .EQ. 0) GO TO 340
         TSTOP = RWORK(LTSTOP)
         IF ((TSTOP - T)*HO .LT. 0.0D0) GO TO 715
         IF ((T + HO - TSTOP)*HO .GT. 0.0D0) HO = TSTOP - T
         IF ((TSTOP - TOUT)*HO .LT. 0.0D0) GO TO 709
C
C     COMPUTE INITIAL DERIVATIVE, UPDATING TN AND Y, IF APPLICABLE
340   IF (INFO(11) .EQ. 0) GO TO 350
      CALL DDAINI(TN,Y,YPRIME,NEQ,
     *  RES,JAC,HO,RWORK(LWT),IDID,RPAR,IPAR,
     *  RWORK(LPHI),RWORK(LDELTA),RWORK(LE),
     *  RWORK(LWM),IWORK(LIWM),HMIN,RWORK(LROUND),
     *  INFO(10),NTEMP)
      IF (IDID .LT. 0) GO TO 390
C
C     LOAD H WITH H0.  STORE H IN RWORK(LH)
350   H = HO
      RWORK(LH) = H
C
C     LOAD Y AND H*YPRIME INTO PHI(*,1) AND PHI(*,2)
360   ITEMP = LPHI + NEQ
      DO 370 I = 1,NEQ
         RWORK(LPHI + I - 1) = Y(I)
370      RWORK(ITEMP + I - 1) = H*YPRIME(I)
C
C     INITIALIZE T0 IN RWORK AND CHECK FOR A ZERO OF G NEAR THE
C     INITIAL T.
C
      RWORK(LT0) = T
      IWORK(LIRFND) = 0
      RWORK(LPSI)=H
      RWORK(LPSI+1)=2.0D0*H
      IWORK(LKOLD)=1
      IF(NG .EQ. 0) GO TO 390
      CALL DRCHEK(1,G,NG,NEQ,T,TOUT,Y,RWORK(LE),RWORK(LPHI),
     *  RWORK(LPSI),IWORK(LKOLD),RWORK(LG0),RWORK(LG1),
     *  RWORK(LGX),JROOT,IRT,RWORK(LROUND),INFO(3),
     *  RWORK,IWORK,RPAR,IPAR)
      IF(IRT .NE. 0) GO TO 732
C
C     Check for a root in the interval (T0,TN], unless DDASRT
C     did not have to initialize YPRIME.
C
      IF(NG .EQ. 0 .OR. INFO(11) .EQ. 0) GO TO 390
      CALL DRCHEK(3,G,NG,NEQ,TN,TOUT,Y,RWORK(LE),RWORK(LPHI),
     *  RWORK(LPSI),IWORK(LKOLD),RWORK(LG0),RWORK(LG1),
     *  RWORK(LGX),JROOT,IRT,RWORK(LROUND),INFO(3),
     *  RWORK,IWORK,RPAR,IPAR)
      IF(IRT .NE. 1) GO TO 390
      IWORK(LIRFND) = 1
      IDID = 4
      T = RWORK(LT0)
      GO TO 580
C
390   GO TO 500
C
C-------------------------------------------------------
C     THIS BLOCK IS FOR CONTINUATION CALLS ONLY. ITS
C     PURPOSE IS TO CHECK STOP CONDITIONS BEFORE
C     TAKING A STEP.
C     ADJUST H IF NECESSARY TO MEET HMAX BOUND
C-------------------------------------------------------
C
400   CONTINUE
      UROUND=RWORK(LROUND)
      DONE = .FALSE.
      TN=RWORK(LTN)
      H=RWORK(LH)
      IF(NG .EQ. 0) GO TO 405
C
C     Check for a zero of G near TN.
C
      CALL DRCHEK(2,G,NG,NEQ,TN,TOUT,Y,RWORK(LE),RWORK(LPHI),
     *  RWORK(LPSI),IWORK(LKOLD),RWORK(LG0),RWORK(LG1),
     *  RWORK(LGX),JROOT,IRT,RWORK(LROUND),INFO(3),
     *  RWORK,IWORK,RPAR,IPAR)
      IF(IRT .NE. 1) GO TO 405
      IWORK(LIRFND) = 1
      IDID = 4
      T = RWORK(LT0)
      DONE = .TRUE.
      GO TO 490
C
405   CONTINUE
      IF(INFO(7) .EQ. 0) GO TO 410
         RH = DABS(H)/RWORK(LHMAX)
         IF(RH .GT. 1.0D0) H = H/RH
410   CONTINUE
      IF(T .EQ. TOUT) GO TO 719
      IF((T - TOUT)*H .GT. 0.0D0) GO TO 711
      IF(INFO(4) .EQ. 1) GO TO 430
      IF(INFO(3) .EQ. 1) GO TO 420
      IF((TN-TOUT)*H.LT.0.0D0)GO TO 490
      CALL DDATRP(TN,TOUT,Y,YPRIME,NEQ,IWORK(LKOLD),
     *  RWORK(LPHI),RWORK(LPSI))
      T=TOUT
      IDID = 3
      DONE = .TRUE.
      GO TO 490
420   IF((TN-T)*H .LE. 0.0D0) GO TO 490
      IF((TN - TOUT)*H .GT. 0.0D0) GO TO 425
      CALL DDATRP(TN,TN,Y,YPRIME,NEQ,IWORK(LKOLD),
     *  RWORK(LPHI),RWORK(LPSI))
      T = TN
      IDID = 1
      DONE = .TRUE.
      GO TO 490
425   CONTINUE
      CALL DDATRP(TN,TOUT,Y,YPRIME,NEQ,IWORK(LKOLD),
     *  RWORK(LPHI),RWORK(LPSI))
      T = TOUT
      IDID = 3
      DONE = .TRUE.
      GO TO 490
430   IF(INFO(3) .EQ. 1) GO TO 440
      TSTOP=RWORK(LTSTOP)
      IF((TN-TSTOP)*H.GT.0.0D0) GO TO 715
      IF((TSTOP-TOUT)*H.LT.0.0D0)GO TO 709
      IF((TN-TOUT)*H.LT.0.0D0)GO TO 450
      CALL DDATRP(TN,TOUT,Y,YPRIME,NEQ,IWORK(LKOLD),
     *   RWORK(LPHI),RWORK(LPSI))
      T=TOUT
      IDID = 3
      DONE = .TRUE.
      GO TO 490
440   TSTOP = RWORK(LTSTOP)
      IF((TN-TSTOP)*H .GT. 0.0D0) GO TO 715
      IF((TSTOP-TOUT)*H .LT. 0.0D0) GO TO 709
      IF((TN-T)*H .LE. 0.0D0) GO TO 450
      IF((TN - TOUT)*H .GT. 0.0D0) GO TO 445
      CALL DDATRP(TN,TN,Y,YPRIME,NEQ,IWORK(LKOLD),
     *  RWORK(LPHI),RWORK(LPSI))
      T = TN
      IDID = 1
      DONE = .TRUE.
      GO TO 490
445   CONTINUE
      CALL DDATRP(TN,TOUT,Y,YPRIME,NEQ,IWORK(LKOLD),
     *  RWORK(LPHI),RWORK(LPSI))
      T = TOUT
      IDID = 3
      DONE = .TRUE.
      GO TO 490
450   CONTINUE
C     CHECK WHETHER WE ARE WITH IN ROUNDOFF OF TSTOP
      IF(DABS(TN-TSTOP).GT.100.0D0*UROUND*
     *   (DABS(TN)+DABS(H)))GO TO 460
      CALL DDATRP(TN,TSTOP,Y,YPRIME,NEQ,IWORK(LKOLD),
     *  RWORK(LPHI),RWORK(LPSI))
      IDID=2
      T=TSTOP
      DONE = .TRUE.
      GO TO 490
460   TNEXT=TN+H
      IF((TNEXT-TSTOP)*H.LE.0.0D0)GO TO 490
      H=TSTOP-TN
      RWORK(LH)=H
C
490   IF (DONE) GO TO 590
C
C-------------------------------------------------------
C     THE NEXT BLOCK CONTAINS THE CALL TO THE
C     ONE-STEP INTEGRATOR DDASTP.
C     THIS IS A LOOPING POINT FOR THE INTEGRATION STEPS.
C     CHECK FOR TOO MANY STEPS.
C     UPDATE WT.
C     CHECK FOR TOO MUCH ACCURACY REQUESTED.
C     COMPUTE MINIMUM STEPSIZE.
C-------------------------------------------------------
C
500   CONTINUE
C     CHECK FOR FAILURE TO COMPUTE INITIAL YPRIME
      IF (IDID .EQ. -12) GO TO 527
C
C     CHECK FOR TOO MANY STEPS
      IF((IWORK(LNST)-IWORK(LNSTL)).LT.IWORK(LMXSTP))
     *   GO TO 510
           IDID=-1
           GO TO 527
C
C     UPDATE WT
510   CALL DDAWTS(NEQ,INFO(2),RTOL,ATOL,RWORK(LPHI),
     *  RWORK(LWT),RPAR,IPAR)
      DO 520 I=1,NEQ
         IF(RWORK(I+LWT-1).GT.0.0D0)GO TO 520
           IDID=-3
           GO TO 527
520   CONTINUE
C
C     TEST FOR TOO MUCH ACCURACY REQUESTED.
      R=DDANRM(NEQ,RWORK(LPHI),RWORK(LWT),RPAR,IPAR)*
     *   100.0D0*UROUND
      IF(R.LE.1.0D0)GO TO 525
C     MULTIPLY RTOL AND ATOL BY R AND RETURN
      IF(INFO(2).EQ.1)GO TO 523
           RTOL(1)=R*RTOL(1)
           ATOL(1)=R*ATOL(1)
           IDID=-2
           GO TO 527
523   DO 524 I=1,NEQ
           RTOL(I)=R*RTOL(I)
524        ATOL(I)=R*ATOL(I)
      IDID=-2
      GO TO 527
525   CONTINUE
C
C     COMPUTE MINIMUM STEPSIZE
      HMIN=4.0D0*UROUND*DMAX1(DABS(TN),DABS(TOUT))
C
C     TEST H VS. HMAX
      IF (INFO(7) .EQ. 0) GO TO 526
         RH = ABS(H)/RWORK(LHMAX)
         IF (RH .GT. 1.0D0) H = H/RH
526   CONTINUE     
C
      CALL DDASTP(TN,Y,YPRIME,NEQ,
     *   RES,JAC,H,RWORK(LWT),INFO(1),IDID,RPAR,IPAR,
     *   RWORK(LPHI),RWORK(LDELTA),RWORK(LE),
     *   RWORK(LWM),IWORK(LIWM),
     *   RWORK(LALPHA),RWORK(LBETA),RWORK(LGAMMA),
     *   RWORK(LPSI),RWORK(LSIGMA),
     *   RWORK(LCJ),RWORK(LCJOLD),RWORK(LHOLD),
     *   RWORK(LS),HMIN,RWORK(LROUND),
     *   IWORK(LPHASE),IWORK(LJCALC),IWORK(LK),
     *   IWORK(LKOLD),IWORK(LNS),INFO(10),NTEMP)
527   IF(IDID.LT.0)GO TO 600
C
C--------------------------------------------------------
C     THIS BLOCK HANDLES THE CASE OF A SUCCESSFUL RETURN
C     FROM DDASTP (IDID=1).  TEST FOR STOP CONDITIONS.
C--------------------------------------------------------
C
      IF(NG .EQ. 0) GO TO 529
C
C     Check for a zero of G near TN.
C
      CALL DRCHEK(3,G,NG,NEQ,TN,TOUT,Y,RWORK(LE),RWORK(LPHI),
     *  RWORK(LPSI),IWORK(LKOLD),RWORK(LG0),RWORK(LG1),
     *  RWORK(LGX),JROOT,IRT,RWORK(LROUND),INFO(3),
     *  RWORK,IWORK,RPAR,IPAR)
      IF(IRT .NE. 1) GO TO 529
      IWORK(LIRFND) = 1
      IDID = 4
      T = RWORK(LT0)
      GO TO 580
C
529   CONTINUE
      IF(INFO(4).NE.0)GO TO 540
           IF(INFO(3).NE.0)GO TO 530
             IF((TN-TOUT)*H.LT.0.0D0)GO TO 500
             CALL DDATRP(TN,TOUT,Y,YPRIME,NEQ,
     *         IWORK(LKOLD),RWORK(LPHI),RWORK(LPSI))
             IDID=3
             T=TOUT
             GO TO 580
530          IF((TN-TOUT)*H.GE.0.0D0)GO TO 535
             T=TN
             IDID=1
             GO TO 580
535          CALL DDATRP(TN,TOUT,Y,YPRIME,NEQ,
     *         IWORK(LKOLD),RWORK(LPHI),RWORK(LPSI))
             IDID=3
             T=TOUT
             GO TO 580
540   IF(INFO(3).NE.0)GO TO 550
      IF((TN-TOUT)*H.LT.0.0D0)GO TO 542
         CALL DDATRP(TN,TOUT,Y,YPRIME,NEQ,
     *     IWORK(LKOLD),RWORK(LPHI),RWORK(LPSI))
         T=TOUT
         IDID=3
         GO TO 580
542   IF(DABS(TN-TSTOP).LE.100.0D0*UROUND*
     *   (DABS(TN)+DABS(H)))GO TO 545
      TNEXT=TN+H
      IF((TNEXT-TSTOP)*H.LE.0.0D0)GO TO 500
      H=TSTOP-TN
      GO TO 500
545   CALL DDATRP(TN,TSTOP,Y,YPRIME,NEQ,
     *  IWORK(LKOLD),RWORK(LPHI),RWORK(LPSI))
      IDID=2
      T=TSTOP
      GO TO 580
550   IF((TN-TOUT)*H.GE.0.0D0)GO TO 555
      IF(DABS(TN-TSTOP).LE.100.0D0*UROUND*(DABS(TN)+DABS(H)))GO TO 552
      T=TN
      IDID=1
      GO TO 580
552   CALL DDATRP(TN,TSTOP,Y,YPRIME,NEQ,
     *  IWORK(LKOLD),RWORK(LPHI),RWORK(LPSI))
      IDID=2
      T=TSTOP
      GO TO 580
555   CALL DDATRP(TN,TOUT,Y,YPRIME,NEQ,
     *   IWORK(LKOLD),RWORK(LPHI),RWORK(LPSI))
      T=TOUT
      IDID=3
580   CONTINUE
C
C--------------------------------------------------------
C     ALL SUCCESSFUL RETURNS FROM DDASRT ARE MADE FROM
C     THIS BLOCK.
C--------------------------------------------------------
C
590   CONTINUE
      RWORK(LTN)=TN
      RWORK(LH)=H
      RWORK(LTLAST) = T
      RETURN
C
C-----------------------------------------------------------------------
C     THIS BLOCK HANDLES ALL UNSUCCESSFUL
C     RETURNS OTHER THAN FOR ILLEGAL INPUT.
C-----------------------------------------------------------------------
C
600   CONTINUE
      ITEMP=-IDID
      GO TO (610,620,630,690,690,640,650,660,670,675,
     *  680,685), ITEMP
C
C     THE MAXIMUM NUMBER OF STEPS WAS TAKEN BEFORE
C     REACHING TOUT
610   MSG = 'DASRT--  AT CURRENT T (=R1)  500 STEPS'
      CALL XERRWD(MSG,38,610,0,0,0,0,1,TN,0.0D0)
      MSG = 'DASRT--  TAKEN ON THIS CALL BEFORE REACHING TOUT'
      CALL XERRWD(MSG,48,611,0,0,0,0,0,0.0D0,0.0D0)
      GO TO 690
C
C     TOO MUCH ACCURACY FOR MACHINE PRECISION
620   MSG = 'DASRT--  AT T (=R1) TOO MUCH ACCURACY REQUESTED'
      CALL XERRWD(MSG,47,620,0,0,0,0,1,TN,0.0D0)
      MSG = 'DASRT--  FOR PRECISION OF MACHINE. RTOL AND ATOL'
      CALL XERRWD(MSG,48,621,0,0,0,0,0,0.0D0,0.0D0)
      MSG = 'DASRT--  WERE INCREASED TO APPROPRIATE VALUES'
      CALL XERRWD(MSG,45,622,0,0,0,0,0,0.0D0,0.0D0)
C
      GO TO 690
C     WT(I) .LE. 0.0D0 FOR SOME I (NOT AT START OF PROBLEM)
630   MSG = 'DASRT--  AT T (=R1) SOME ELEMENT OF WT'
      CALL XERRWD(MSG,38,630,0,0,0,0,1,TN,0.0D0)
      MSG = 'DASRT--  HAS BECOME .LE. 0.0'
      CALL XERRWD(MSG,28,631,0,0,0,0,0,0.0D0,0.0D0)
      GO TO 690
C
C     ERROR TEST FAILED REPEATEDLY OR WITH H=HMIN
640   MSG = 'DASRT--  AT T (=R1) AND STEPSIZE H (=R2) THE'
      CALL XERRWD(MSG,44,640,0,0,0,0,2,TN,H)
      MSG='DASRT--  ERROR TEST FAILED REPEATEDLY OR WITH ABS(H)=HMIN'
      CALL XERRWD(MSG,57,641,0,0,0,0,0,0.0D0,0.0D0)
      GO TO 690
C
C     CORRECTOR CONVERGENCE FAILED REPEATEDLY OR WITH H=HMIN
650   MSG = 'DASRT--  AT T (=R1) AND STEPSIZE H (=R2) THE'
      CALL XERRWD(MSG,44,650,0,0,0,0,2,TN,H)
      MSG = 'DASRT--  CORRECTOR FAILED TO CONVERGE REPEATEDLY'
      CALL XERRWD(MSG,48,651,0,0,0,0,0,0.0D0,0.0D0)
      MSG = 'DASRT--  OR WITH ABS(H)=HMIN'
      CALL XERRWD(MSG,28,652,0,0,0,0,0,0.0D0,0.0D0)
      GO TO 690
C
C     THE ITERATION MATRIX IS SINGULAR
660   MSG = 'DASRT--  AT T (=R1) AND STEPSIZE H (=R2) THE'
      CALL XERRWD(MSG,44,660,0,0,0,0,2,TN,H)
      MSG = 'DASRT--  ITERATION MATRIX IS SINGULAR'
      CALL XERRWD(MSG,37,661,0,0,0,0,0,0.0D0,0.0D0)
      GO TO 690
C
C     CORRECTOR FAILURE PRECEEDED BY ERROR TEST FAILURES.
670   MSG = 'DASRT--  AT T (=R1) AND STEPSIZE H (=R2) THE'
      CALL XERRWD(MSG,44,670,0,0,0,0,2,TN,H)
      MSG = 'DASRT--  CORRECTOR COULD NOT CONVERGE.  ALSO, THE'
      CALL XERRWD(MSG,49,671,0,0,0,0,0,0.0D0,0.0D0)
      MSG = 'DASRT--  ERROR TEST FAILED REPEATEDLY.'
      CALL XERRWD(MSG,38,672,0,0,0,0,0,0.0D0,0.0D0)
      GO TO 690
C
C     CORRECTOR FAILURE BECAUSE IRES = -1
675   MSG = 'DASRT--  AT T (=R1) AND STEPSIZE H (=R2) THE'
      CALL XERRWD(MSG,44,675,0,0,0,0,2,TN,H)
      MSG = 'DASRT--  CORRECTOR COULD NOT CONVERGE BECAUSE'
      CALL XERRWD(MSG,45,676,0,0,0,0,0,0.0D0,0.0D0)
      MSG = 'DASRT--  IRES WAS EQUAL TO MINUS ONE'
      CALL XERRWD(MSG,36,677,0,0,0,0,0,0.0D0,0.0D0)
      GO TO 690
C
C     FAILURE BECAUSE IRES = -2
680   MSG = 'DASRT--  AT T (=R1) AND STEPSIZE H (=R2)'
      CALL XERRWD(MSG,40,680,0,0,0,0,2,TN,H)
      MSG = 'DASRT--  IRES WAS EQUAL TO MINUS TWO'
      CALL XERRWD(MSG,36,681,0,0,0,0,0,0.0D0,0.0D0)
      GO TO 690
C
C     FAILED TO COMPUTE INITIAL YPRIME
685   MSG = 'DASRT--  AT T (=R1) AND STEPSIZE H (=R2) THE'
      CALL XERRWD(MSG,44,685,0,0,0,0,2,TN,HO)
      MSG = 'DASRT--  INITIAL YPRIME COULD NOT BE COMPUTED'
      CALL XERRWD(MSG,45,686,0,0,0,0,0,0.0D0,0.0D0)
      GO TO 690
690   CONTINUE
      INFO(1)=-1
      T=TN
      RWORK(LTN)=TN
      RWORK(LH)=H
      RETURN
C-----------------------------------------------------------------------
C     THIS BLOCK HANDLES ALL ERROR RETURNS DUE
C     TO ILLEGAL INPUT, AS DETECTED BEFORE CALLING
C     DDASTP. FIRST THE ERROR MESSAGE ROUTINE IS
C     CALLED. IF THIS HAPPENS TWICE IN
C     SUCCESSION, EXECUTION IS TERMINATED
C
C-----------------------------------------------------------------------
701   MSG = 'DASRT--  SOME ELEMENT OF INFO VECTOR IS NOT ZERO OR ONE'
      CALL XERRWD(MSG,55,1,0,0,0,0,0,0.0D0,0.0D0)
      GO TO 750
702   MSG = 'DASRT--  NEQ (=I1) .LE. 0'
      CALL XERRWD(MSG,25,2,0,1,NEQ,0,0,0.0D0,0.0D0)
      GO TO 750
703   MSG = 'DASRT--  MAXORD (=I1) NOT IN RANGE'
      CALL XERRWD(MSG,34,3,0,1,MXORD,0,0,0.0D0,0.0D0)
      GO TO 750
704   MSG='DASRT--  RWORK LENGTH NEEDED, LENRW (=I1), EXCEEDS LRW (=I2)'
      CALL XERRWD(MSG,60,4,0,2,LENRW,LRW,0,0.0D0,0.0D0)
      GO TO 750
705   MSG='DASRT--  IWORK LENGTH NEEDED, LENIW (=I1), EXCEEDS LIW (=I2)'
      CALL XERRWD(MSG,60,5,0,2,LENIW,LIW,0,0.0D0,0.0D0)
      GO TO 750
706   MSG = 'DASRT--  SOME ELEMENT OF RTOL IS .LT. 0'
      CALL XERRWD(MSG,39,6,0,0,0,0,0,0.0D0,0.0D0)
      GO TO 750
707   MSG = 'DASRT--  SOME ELEMENT OF ATOL IS .LT. 0'
      CALL XERRWD(MSG,39,7,0,0,0,0,0,0.0D0,0.0D0)
      GO TO 750
708   MSG = 'DASRT--  ALL ELEMENTS OF RTOL AND ATOL ARE ZERO'
      CALL XERRWD(MSG,47,8,0,0,0,0,0,0.0D0,0.0D0)
      GO TO 750
709   MSG='DASRT--  INFO(4) = 1 AND TSTOP (=R1) BEHIND TOUT (=R2)'
      CALL XERRWD(MSG,54,9,0,0,0,0,2,TSTOP,TOUT)
      GO TO 750
710   MSG = 'DASRT--  HMAX (=R1) .LT. 0.0'
      CALL XERRWD(MSG,28,10,0,0,0,0,1,HMAX,0.0D0)
      GO TO 750
711   MSG = 'DASRT--  TOUT (=R1) BEHIND T (=R2)'
      CALL XERRWD(MSG,34,11,0,0,0,0,2,TOUT,T)
      GO TO 750
712   MSG = 'DASRT--  INFO(8)=1 AND H0=0.0'
      CALL XERRWD(MSG,29,12,0,0,0,0,0,0.0D0,0.0D0)
      GO TO 750
713   MSG = 'DASRT--  SOME ELEMENT OF WT IS .LE. 0.0'
      CALL XERRWD(MSG,39,13,0,0,0,0,0,0.0D0,0.0D0)
      GO TO 750
714   MSG='DASRT-- TOUT (=R1) TOO CLOSE TO T (=R2) TO START INTEGRATION'
      CALL XERRWD(MSG,60,14,0,0,0,0,2,TOUT,T)
      GO TO 750
715   MSG = 'DASRT--  INFO(4)=1 AND TSTOP (=R1) BEHIND T (=R2)'
      CALL XERRWD(MSG,49,15,0,0,0,0,2,TSTOP,T)
      GO TO 750
716   MSG = 'DASRT--  INFO(12)=1 AND MXSTP (=I1) .LT. 0'
      CALL XERRWD(MSG,42,16,0,1,IWORK(LMXSTP),0,0,0.0D0,0.0D0)
      GO TO 750
717   MSG = 'DASRT--  ML (=I1) ILLEGAL. EITHER .LT. 0 OR .GT. NEQ'
      CALL XERRWD(MSG,52,17,0,1,IWORK(LML),0,0,0.0D0,0.0D0)
      GO TO 750
718   MSG = 'DASRT--  MU (=I1) ILLEGAL. EITHER .LT. 0 OR .GT. NEQ'
      CALL XERRWD(MSG,52,18,0,1,IWORK(LMU),0,0,0.0D0,0.0D0)
      GO TO 750
719   MSG = 'DASRT--  TOUT (=R1) IS EQUAL TO T (=R2)'
      CALL XERRWD(MSG,39,19,0,0,0,0,2,TOUT,T)
      GO TO 750
730   MSG = 'DASRT--  NG (=I1) .LT. 0'
      CALL XERRWD(MSG,24,30,1,1,NG,0,0,0.0D0,0.0D0)
      GO TO 750
732   MSG = 'DASRT--  ONE OR MORE COMPONENTS OF G HAS A ROOT'
      CALL XERRWD(MSG,47,32,1,0,0,0,0,0.0D0,0.0D0)
      MSG = '         TOO NEAR TO THE INITIAL POINT'
      CALL XERRWD(MSG,38,32,1,0,0,0,0,0.0D0,0.0D0)
750   IF(INFO(1).EQ.-1) GO TO 760
      INFO(1)=-1
      IDID=-33
      RETURN
760   MSG = 'DASRT--  REPEATED OCCURRENCES OF ILLEGAL INPUT'
      CALL XERRWD(MSG,46,801,0,0,0,0,0,0.0D0,0.0D0)
770   MSG = 'DASRT--  RUN TERMINATED. APPARENT INFINITE LOOP'
      CALL XERRWD(MSG,47,802,1,0,0,0,0,0.0D0,0.0D0)
      RETURN
C-----------END OF SUBROUTINE DDASRT------------------------------------
      END