RubyGems - ruby-lapack - Versions diffs - 1.3 - Mend

ruby-lapack 1.3

This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.

Files changed (3419) hide show

data/COPYING +56 -0
data/GPL +340 -0
data/README.rdoc +61 -0
data/Rakefile +115 -0
data/dev/common.rb +9 -0
data/dev/defs/cbbcsd +297 -0
data/dev/defs/cbdsqr +196 -0
data/dev/defs/cgbbrd +174 -0
data/dev/defs/cgbcon +114 -0
data/dev/defs/cgbequ +121 -0
data/dev/defs/cgbequb +128 -0
data/dev/defs/cgbrfs +182 -0
data/dev/defs/cgbrfsx +418 -0
data/dev/defs/cgbsv +134 -0
data/dev/defs/cgbsvx +356 -0
data/dev/defs/cgbsvxx +539 -0
data/dev/defs/cgbtf2 +110 -0
data/dev/defs/cgbtrf +109 -0
data/dev/defs/cgbtrs +106 -0
data/dev/defs/cgebak +95 -0
data/dev/defs/cgebal +125 -0
data/dev/defs/cgebd2 +162 -0
data/dev/defs/cgebrd +178 -0
data/dev/defs/cgecon +90 -0
data/dev/defs/cgeequ +107 -0
data/dev/defs/cgeequb +114 -0
data/dev/defs/cgees +169 -0
data/dev/defs/cgeesx +209 -0
data/dev/defs/cgeev +154 -0
data/dev/defs/cgeevx +263 -0
data/dev/defs/cgegs +204 -0
data/dev/defs/cgegv +261 -0
data/dev/defs/cgehd2 +115 -0
data/dev/defs/cgehrd +136 -0
data/dev/defs/cgelq2 +89 -0
data/dev/defs/cgelqf +113 -0
data/dev/defs/cgels +157 -0
data/dev/defs/cgelsd +211 -0
data/dev/defs/cgelss +156 -0
data/dev/defs/cgelsx +155 -0
data/dev/defs/cgelsy +188 -0
data/dev/defs/cgeql2 +91 -0
data/dev/defs/cgeqlf +116 -0
data/dev/defs/cgeqp3 +127 -0
data/dev/defs/cgeqpf +118 -0
data/dev/defs/cgeqr2 +89 -0
data/dev/defs/cgeqr2p +89 -0
data/dev/defs/cgeqrf +114 -0
data/dev/defs/cgeqrfp +114 -0
data/dev/defs/cgerfs +164 -0
data/dev/defs/cgerfsx +394 -0
data/dev/defs/cgerq2 +91 -0
data/dev/defs/cgerqf +116 -0
data/dev/defs/cgesc2 +87 -0
data/dev/defs/cgesdd +203 -0
data/dev/defs/cgesv +97 -0
data/dev/defs/cgesvd +195 -0
data/dev/defs/cgesvx +333 -0
data/dev/defs/cgesvxx +519 -0
data/dev/defs/cgetc2 +82 -0
data/dev/defs/cgetf2 +76 -0
data/dev/defs/cgetrf +76 -0
data/dev/defs/cgetri +86 -0
data/dev/defs/cgetrs +91 -0
data/dev/defs/cggbak +119 -0
data/dev/defs/cggbal +144 -0
data/dev/defs/cgges +247 -0
data/dev/defs/cggesx +311 -0
data/dev/defs/cggev +197 -0
data/dev/defs/cggevx +353 -0
data/dev/defs/cggglm +160 -0
data/dev/defs/cgghrd +171 -0
data/dev/defs/cgglse +157 -0
data/dev/defs/cggqrf +195 -0
data/dev/defs/cggrqf +194 -0
data/dev/defs/cggsvd +324 -0
data/dev/defs/cggsvp +240 -0
data/dev/defs/cgtcon +112 -0
data/dev/defs/cgtrfs +193 -0
data/dev/defs/cgtsv +97 -0
data/dev/defs/cgtsvx +275 -0
data/dev/defs/cgttrf +97 -0
data/dev/defs/cgttrs +119 -0
data/dev/defs/cgtts2 +108 -0
data/dev/defs/chbev +124 -0
data/dev/defs/chbevd +194 -0
data/dev/defs/chbevx +234 -0
data/dev/defs/chbgst +137 -0
data/dev/defs/chbgv +163 -0
data/dev/defs/chbgvd +231 -0
data/dev/defs/chbgvx +265 -0
data/dev/defs/chbtrd +132 -0
data/dev/defs/checon +91 -0
data/dev/defs/cheequb +87 -0
data/dev/defs/cheev +111 -0
data/dev/defs/cheevd +178 -0
data/dev/defs/cheevr +325 -0
data/dev/defs/cheevx +225 -0
data/dev/defs/chegs2 +96 -0
data/dev/defs/chegst +96 -0
data/dev/defs/chegv +155 -0
data/dev/defs/chegvd +222 -0
data/dev/defs/chegvx +270 -0
data/dev/defs/cherfs +170 -0
data/dev/defs/cherfsx +380 -0
data/dev/defs/chesv +147 -0
data/dev/defs/chesvx +261 -0
data/dev/defs/chesvxx +481 -0
data/dev/defs/chetd2 +143 -0
data/dev/defs/chetf2 +141 -0
data/dev/defs/chetrd +162 -0
data/dev/defs/chetrf +151 -0
data/dev/defs/chetri +83 -0
data/dev/defs/chetrs +90 -0
data/dev/defs/chetrs2 +97 -0
data/dev/defs/chfrk +138 -0
data/dev/defs/chgeqz +258 -0
data/dev/defs/chla_transtype +32 -0
data/dev/defs/chpcon +85 -0
data/dev/defs/chpev +110 -0
data/dev/defs/chpevd +179 -0
data/dev/defs/chpevx +204 -0
data/dev/defs/chpgst +80 -0
data/dev/defs/chpgv +145 -0
data/dev/defs/chpgvd +221 -0
data/dev/defs/chpgvx +247 -0
data/dev/defs/chprfs +156 -0
data/dev/defs/chpsv +134 -0
data/dev/defs/chpsvx +248 -0
data/dev/defs/chptrd +118 -0
data/dev/defs/chptrf +120 -0
data/dev/defs/chptri +77 -0
data/dev/defs/chptrs +84 -0
data/dev/defs/chsein +217 -0
data/dev/defs/chseqr +263 -0
data/dev/defs/cla_gbamv +154 -0
data/dev/defs/cla_gbrcond_c +146 -0
data/dev/defs/cla_gbrcond_x +140 -0
data/dev/defs/cla_gbrfsx_extended +391 -0
data/dev/defs/cla_gbrpvgrw +94 -0
data/dev/defs/cla_geamv +142 -0
data/dev/defs/cla_gercond_c +128 -0
data/dev/defs/cla_gercond_x +122 -0
data/dev/defs/cla_gerfsx_extended +376 -0
data/dev/defs/cla_heamv +142 -0
data/dev/defs/cla_hercond_c +125 -0
data/dev/defs/cla_hercond_x +119 -0
data/dev/defs/cla_herfsx_extended +375 -0
data/dev/defs/cla_herpvgrw +105 -0
data/dev/defs/cla_lin_berr +79 -0
data/dev/defs/cla_porcond_c +116 -0
data/dev/defs/cla_porcond_x +110 -0
data/dev/defs/cla_porfsx_extended +366 -0
data/dev/defs/cla_porpvgrw +85 -0
data/dev/defs/cla_rpvgrw +76 -0
data/dev/defs/cla_syamv +142 -0
data/dev/defs/cla_syrcond_c +125 -0
data/dev/defs/cla_syrcond_x +119 -0
data/dev/defs/cla_syrfsx_extended +375 -0
data/dev/defs/cla_syrpvgrw +105 -0
data/dev/defs/cla_wwaddw +53 -0
data/dev/defs/clabrd +187 -0
data/dev/defs/clacgv +44 -0
data/dev/defs/clacn2 +91 -0
data/dev/defs/clacon +75 -0
data/dev/defs/clacp2 +78 -0
data/dev/defs/clacpy +78 -0
data/dev/defs/clacrm +88 -0
data/dev/defs/clacrt +73 -0
data/dev/defs/cladiv +37 -0
data/dev/defs/claed0 +121 -0
data/dev/defs/claed7 +237 -0
data/dev/defs/claed8 +211 -0
data/dev/defs/claein +117 -0
data/dev/defs/claesy +81 -0
data/dev/defs/claev2 +83 -0
data/dev/defs/clag2z +73 -0
data/dev/defs/clags2 +116 -0
data/dev/defs/clagtm +115 -0
data/dev/defs/clahef +127 -0
data/dev/defs/clahqr +159 -0
data/dev/defs/clahr2 +153 -0
data/dev/defs/clahrd +141 -0
data/dev/defs/claic1 +101 -0
data/dev/defs/clals0 +251 -0
data/dev/defs/clalsa +267 -0
data/dev/defs/clalsd +160 -0
data/dev/defs/clangb +92 -0
data/dev/defs/clange +84 -0
data/dev/defs/clangt +77 -0
data/dev/defs/clanhb +99 -0
data/dev/defs/clanhe +93 -0
data/dev/defs/clanhf +211 -0
data/dev/defs/clanhp +85 -0
data/dev/defs/clanhs +78 -0
data/dev/defs/clanht +69 -0
data/dev/defs/clansb +97 -0
data/dev/defs/clansp +83 -0
data/dev/defs/clansy +92 -0
data/dev/defs/clantb +108 -0
data/dev/defs/clantp +93 -0
data/dev/defs/clantr +109 -0
data/dev/defs/clapll +67 -0
data/dev/defs/clapmr +73 -0
data/dev/defs/clapmt +73 -0
data/dev/defs/claqgb +124 -0
data/dev/defs/claqge +107 -0
data/dev/defs/claqhb +105 -0
data/dev/defs/claqhe +98 -0
data/dev/defs/claqhp +89 -0
data/dev/defs/claqp2 +115 -0
data/dev/defs/claqps +146 -0
data/dev/defs/claqr0 +203 -0
data/dev/defs/claqr1 +66 -0
data/dev/defs/claqr2 +243 -0
data/dev/defs/claqr3 +238 -0
data/dev/defs/claqr4 +203 -0
data/dev/defs/claqr5 +221 -0
data/dev/defs/claqsb +105 -0
data/dev/defs/claqsp +89 -0
data/dev/defs/claqsy +98 -0
data/dev/defs/clar1v +199 -0
data/dev/defs/clar2v +88 -0
data/dev/defs/clarcm +88 -0
data/dev/defs/clarf +97 -0
data/dev/defs/clarfb +139 -0
data/dev/defs/clarfg +71 -0
data/dev/defs/clarfgp +69 -0
data/dev/defs/clarft +133 -0
data/dev/defs/clarfx +88 -0
data/dev/defs/clargv +88 -0
data/dev/defs/clarnv +63 -0
data/dev/defs/clarrv +259 -0
data/dev/defs/clarscl2 +61 -0
data/dev/defs/clartg +66 -0
data/dev/defs/clartv +82 -0
data/dev/defs/clarz +111 -0
data/dev/defs/clarzb +150 -0
data/dev/defs/clarzt +151 -0
data/dev/defs/clascl +102 -0
data/dev/defs/clascl2 +61 -0
data/dev/defs/claset +77 -0
data/dev/defs/clasr +169 -0
data/dev/defs/classq +71 -0
data/dev/defs/claswp +81 -0
data/dev/defs/clasyf +127 -0
data/dev/defs/clatbs +206 -0
data/dev/defs/clatdf +133 -0
data/dev/defs/clatps +193 -0
data/dev/defs/clatrd +168 -0
data/dev/defs/clatrs +202 -0
data/dev/defs/clatrz +106 -0
data/dev/defs/clatzm +124 -0
data/dev/defs/clauu2 +68 -0
data/dev/defs/clauum +68 -0
data/dev/defs/cpbcon +99 -0
data/dev/defs/cpbequ +96 -0
data/dev/defs/cpbrfs +166 -0
data/dev/defs/cpbstf +116 -0
data/dev/defs/cpbsv +136 -0
data/dev/defs/cpbsvx +314 -0
data/dev/defs/cpbtf2 +105 -0
data/dev/defs/cpbtrf +103 -0
data/dev/defs/cpbtrs +98 -0
data/dev/defs/cpftrf +183 -0
data/dev/defs/cpftri +175 -0
data/dev/defs/cpftrs +185 -0
data/dev/defs/cpocon +87 -0
data/dev/defs/cpoequ +80 -0
data/dev/defs/cpoequb +80 -0
data/dev/defs/cporfs +160 -0
data/dev/defs/cporfsx +371 -0
data/dev/defs/cposv +105 -0
data/dev/defs/cposvx +281 -0
data/dev/defs/cposvxx +471 -0
data/dev/defs/cpotf2 +75 -0
data/dev/defs/cpotrf +73 -0
data/dev/defs/cpotri +67 -0
data/dev/defs/cpotrs +79 -0
data/dev/defs/cppcon +85 -0
data/dev/defs/cppequ +82 -0
data/dev/defs/cpprfs +146 -0
data/dev/defs/cppsv +115 -0
data/dev/defs/cppsvx +283 -0
data/dev/defs/cpptrf +81 -0
data/dev/defs/cpptri +58 -0
data/dev/defs/cpptrs +84 -0
data/dev/defs/cpstf2 +108 -0
data/dev/defs/cpstrf +108 -0
data/dev/defs/cptcon +84 -0
data/dev/defs/cpteqr +116 -0
data/dev/defs/cptrfs +161 -0
data/dev/defs/cptsv +89 -0
data/dev/defs/cptsvx +210 -0
data/dev/defs/cpttrf +59 -0
data/dev/defs/cpttrs +98 -0
data/dev/defs/cptts2 +89 -0
data/dev/defs/crot +72 -0
data/dev/defs/cspcon +85 -0
data/dev/defs/cspmv +121 -0
data/dev/defs/cspr +98 -0
data/dev/defs/csprfs +156 -0
data/dev/defs/cspsv +134 -0
data/dev/defs/cspsvx +248 -0
data/dev/defs/csptrf +121 -0
data/dev/defs/csptri +77 -0
data/dev/defs/csptrs +84 -0
data/dev/defs/csrscl +49 -0
data/dev/defs/cstedc +191 -0
data/dev/defs/cstegr +233 -0
data/dev/defs/cstein +159 -0
data/dev/defs/cstemr +302 -0
data/dev/defs/csteqr +103 -0
data/dev/defs/csycon +91 -0
data/dev/defs/csyconv +90 -0
data/dev/defs/csyequb +104 -0
data/dev/defs/csymv +126 -0
data/dev/defs/csyr +102 -0
data/dev/defs/csyrfs +170 -0
data/dev/defs/csyrfsx +380 -0
data/dev/defs/csysv +149 -0
data/dev/defs/csysvx +261 -0
data/dev/defs/csysvxx +485 -0
data/dev/defs/csyswapr +70 -0
data/dev/defs/csytf2 +140 -0
data/dev/defs/csytrf +156 -0
data/dev/defs/csytri +83 -0
data/dev/defs/csytri2 +110 -0
data/dev/defs/csytri2x +90 -0
data/dev/defs/csytrs +90 -0
data/dev/defs/csytrs2 +97 -0
data/dev/defs/ctbcon +109 -0
data/dev/defs/ctbrfs +164 -0
data/dev/defs/ctbtrs +113 -0
data/dev/defs/ctfsm +259 -0
data/dev/defs/ctftri +183 -0
data/dev/defs/ctfttp +172 -0
data/dev/defs/ctfttr +182 -0
data/dev/defs/ctgevc +194 -0
data/dev/defs/ctgex2 +158 -0
data/dev/defs/ctgexc +176 -0
data/dev/defs/ctgsen +406 -0
data/dev/defs/ctgsja +344 -0
data/dev/defs/ctgsna +282 -0
data/dev/defs/ctgsy2 +235 -0
data/dev/defs/ctgsyl +273 -0
data/dev/defs/ctpcon +95 -0
data/dev/defs/ctprfs +150 -0
data/dev/defs/ctptri +79 -0
data/dev/defs/ctptrs +98 -0
data/dev/defs/ctpttf +172 -0
data/dev/defs/ctpttr +73 -0
data/dev/defs/ctrcon +103 -0
data/dev/defs/ctrevc +188 -0
data/dev/defs/ctrexc +99 -0
data/dev/defs/ctrrfs +158 -0
data/dev/defs/ctrsen +234 -0
data/dev/defs/ctrsna +223 -0
data/dev/defs/ctrsyl +126 -0
data/dev/defs/ctrti2 +76 -0
data/dev/defs/ctrtri +75 -0
data/dev/defs/ctrtrs +107 -0
data/dev/defs/ctrttf +181 -0
data/dev/defs/ctrttp +72 -0
data/dev/defs/ctzrqf +104 -0
data/dev/defs/ctzrzf +128 -0
data/dev/defs/cunbdb +270 -0
data/dev/defs/cuncsd +283 -0
data/dev/defs/cung2l +85 -0
data/dev/defs/cung2r +85 -0
data/dev/defs/cungbr +129 -0
data/dev/defs/cunghr +97 -0
data/dev/defs/cungl2 +84 -0
data/dev/defs/cunglq +100 -0
data/dev/defs/cungql +101 -0
data/dev/defs/cungqr +101 -0
data/dev/defs/cungr2 +85 -0
data/dev/defs/cungrq +101 -0
data/dev/defs/cungtr +95 -0
data/dev/defs/cunm2l +130 -0
data/dev/defs/cunm2r +130 -0
data/dev/defs/cunmbr +179 -0
data/dev/defs/cunmhr +157 -0
data/dev/defs/cunml2 +130 -0
data/dev/defs/cunmlq +143 -0
data/dev/defs/cunmql +143 -0
data/dev/defs/cunmqr +143 -0
data/dev/defs/cunmr2 +130 -0
data/dev/defs/cunmr3 +152 -0
data/dev/defs/cunmrq +143 -0
data/dev/defs/cunmrz +157 -0
data/dev/defs/cunmtr +152 -0
data/dev/defs/cupgtr +87 -0
data/dev/defs/cupmtr +120 -0
data/dev/defs/dbbcsd +297 -0
data/dev/defs/dbdsdc +194 -0
data/dev/defs/dbdsqr +203 -0
data/dev/defs/ddisna +84 -0
data/dev/defs/dgbbrd +167 -0
data/dev/defs/dgbcon +114 -0
data/dev/defs/dgbequ +121 -0
data/dev/defs/dgbequb +128 -0
data/dev/defs/dgbrfs +182 -0
data/dev/defs/dgbrfsx +418 -0
data/dev/defs/dgbsv +134 -0
data/dev/defs/dgbsvx +353 -0
data/dev/defs/dgbsvxx +536 -0
data/dev/defs/dgbtf2 +110 -0
data/dev/defs/dgbtrf +109 -0
data/dev/defs/dgbtrs +106 -0
data/dev/defs/dgebak +95 -0
data/dev/defs/dgebal +125 -0
data/dev/defs/dgebd2 +162 -0
data/dev/defs/dgebrd +178 -0
data/dev/defs/dgecon +90 -0
data/dev/defs/dgeequ +107 -0
data/dev/defs/dgeequb +114 -0
data/dev/defs/dgees +188 -0
data/dev/defs/dgeesx +251 -0
data/dev/defs/dgeev +166 -0
data/dev/defs/dgeevx +282 -0
data/dev/defs/dgegs +207 -0
data/dev/defs/dgegv +286 -0
data/dev/defs/dgehd2 +115 -0
data/dev/defs/dgehrd +136 -0
data/dev/defs/dgejsv +862 -0
data/dev/defs/dgelq2 +89 -0
data/dev/defs/dgelqf +113 -0
data/dev/defs/dgels +158 -0
data/dev/defs/dgelsd +193 -0
data/dev/defs/dgelss +149 -0
data/dev/defs/dgelsx +148 -0
data/dev/defs/dgelsy +181 -0
data/dev/defs/dgeql2 +91 -0
data/dev/defs/dgeqlf +116 -0
data/dev/defs/dgeqp3 +120 -0
data/dev/defs/dgeqpf +111 -0
data/dev/defs/dgeqr2 +89 -0
data/dev/defs/dgeqr2p +89 -0
data/dev/defs/dgeqrf +114 -0
data/dev/defs/dgeqrfp +114 -0
data/dev/defs/dgerfs +164 -0
data/dev/defs/dgerfsx +394 -0
data/dev/defs/dgerq2 +91 -0
data/dev/defs/dgerqf +116 -0
data/dev/defs/dgesc2 +86 -0
data/dev/defs/dgesdd +197 -0
data/dev/defs/dgesv +97 -0
data/dev/defs/dgesvd +188 -0
data/dev/defs/dgesvj +308 -0
data/dev/defs/dgesvx +333 -0
data/dev/defs/dgesvxx +516 -0
data/dev/defs/dgetc2 +82 -0
data/dev/defs/dgetf2 +76 -0
data/dev/defs/dgetrf +76 -0
data/dev/defs/dgetri +86 -0
data/dev/defs/dgetrs +91 -0
data/dev/defs/dggbak +119 -0
data/dev/defs/dggbal +145 -0
data/dev/defs/dgges +261 -0
data/dev/defs/dggesx +342 -0
data/dev/defs/dggev +206 -0
data/dev/defs/dggevx +371 -0
data/dev/defs/dggglm +160 -0
data/dev/defs/dgghrd +174 -0
data/dev/defs/dgglse +157 -0
data/dev/defs/dggqrf +195 -0
data/dev/defs/dggrqf +194 -0
data/dev/defs/dggsvd +319 -0
data/dev/defs/dggsvp +233 -0
data/dev/defs/dgsvj0 +200 -0
data/dev/defs/dgsvj1 +220 -0
data/dev/defs/dgtcon +119 -0
data/dev/defs/dgtrfs +193 -0
data/dev/defs/dgtsv +100 -0
data/dev/defs/dgtsvx +275 -0
data/dev/defs/dgttrf +97 -0
data/dev/defs/dgttrs +119 -0
data/dev/defs/dgtts2 +106 -0
data/dev/defs/dhgeqz +282 -0
data/dev/defs/dhsein +234 -0
data/dev/defs/dhseqr +279 -0
data/dev/defs/disnan +29 -0
data/dev/defs/dla_gbamv +152 -0
data/dev/defs/dla_gbrcond +152 -0
data/dev/defs/dla_gbrfsx_extended +393 -0
data/dev/defs/dla_gbrpvgrw +90 -0
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data/doc/zst.html ADDED Viewed

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+<HTML>
+  <HEAD>
+    <TITLE>COMPLEX*16 or DOUBLE COMPLEX routines for (real) symmetric tridiagonal matrix</TITLE>
+  </HEAD>
+  <BODY>
+    <A NAME="top"></A>
+    <H1>COMPLEX*16 or DOUBLE COMPLEX routines for (real) symmetric tridiagonal matrix</H1>
+    <UL>
+      <LI><A HREF="#zstedc">zstedc</A></LI>
+      <LI><A HREF="#zstegr">zstegr</A></LI>
+      <LI><A HREF="#zstein">zstein</A></LI>
+      <LI><A HREF="#zstemr">zstemr</A></LI>
+      <LI><A HREF="#zsteqr">zsteqr</A></LI>
+    </UL>
+    <A NAME="zstedc"></A>
+    <H2>zstedc</H2>
+    <PRE>
+USAGE:
+  work, rwork, iwork, info, d, e, z = NumRu::Lapack.zstedc( compz, d, e, z, [:lwork => lwork, :lrwork => lrwork, :liwork => liwork, :usage => usage, :help => help])
+FORTRAN MANUAL
+      SUBROUTINE ZSTEDC( COMPZ, N, D, E, Z, LDZ, WORK, LWORK, RWORK, LRWORK, IWORK, LIWORK, INFO )
+*  Purpose
+*  =======
+*
+*  ZSTEDC computes all eigenvalues and, optionally, eigenvectors of a
+*  symmetric tridiagonal matrix using the divide and conquer method.
+*  The eigenvectors of a full or band complex Hermitian matrix can also
+*  be found if ZHETRD or ZHPTRD or ZHBTRD has been used to reduce this
+*  matrix to tridiagonal form.
+*
+*  This code makes very mild assumptions about floating point
+*  arithmetic. It will work on machines with a guard digit in
+*  add/subtract, or on those binary machines without guard digits
+*  which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2.
+*  It could conceivably fail on hexadecimal or decimal machines
+*  without guard digits, but we know of none.  See DLAED3 for details.
+*
+*  Arguments
+*  =========
+*
+*  COMPZ   (input) CHARACTER*1
+*          = 'N':  Compute eigenvalues only.
+*          = 'I':  Compute eigenvectors of tridiagonal matrix also.
+*          = 'V':  Compute eigenvectors of original Hermitian matrix
+*                  also.  On entry, Z contains the unitary matrix used
+*                  to reduce the original matrix to tridiagonal form.
+*
+*  N       (input) INTEGER
+*          The dimension of the symmetric tridiagonal matrix.  N >= 0.
+*
+*  D       (input/output) DOUBLE PRECISION array, dimension (N)
+*          On entry, the diagonal elements of the tridiagonal matrix.
+*          On exit, if INFO = 0, the eigenvalues in ascending order.
+*
+*  E       (input/output) DOUBLE PRECISION array, dimension (N-1)
+*          On entry, the subdiagonal elements of the tridiagonal matrix.
+*          On exit, E has been destroyed.
+*
+*  Z       (input/output) COMPLEX*16 array, dimension (LDZ,N)
+*          On entry, if COMPZ = 'V', then Z contains the unitary
+*          matrix used in the reduction to tridiagonal form.
+*          On exit, if INFO = 0, then if COMPZ = 'V', Z contains the
+*          orthonormal eigenvectors of the original Hermitian matrix,
+*          and if COMPZ = 'I', Z contains the orthonormal eigenvectors
+*          of the symmetric tridiagonal matrix.
+*          If  COMPZ = 'N', then Z is not referenced.
+*
+*  LDZ     (input) INTEGER
+*          The leading dimension of the array Z.  LDZ >= 1.
+*          If eigenvectors are desired, then LDZ >= max(1,N).
+*
+*  WORK    (workspace/output) COMPLEX*16 array, dimension (MAX(1,LWORK))
+*          On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
+*
+*  LWORK   (input) INTEGER
+*          The dimension of the array WORK.
+*          If COMPZ = 'N' or 'I', or N <= 1, LWORK must be at least 1.
+*          If COMPZ = 'V' and N > 1, LWORK must be at least N*N.
+*          Note that for COMPZ = 'V', then if N is less than or
+*          equal to the minimum divide size, usually 25, then LWORK need
+*          only be 1.
+*
+*          If LWORK = -1, then a workspace query is assumed; the routine
+*          only calculates the optimal sizes of the WORK, RWORK and
+*          IWORK arrays, returns these values as the first entries of
+*          the WORK, RWORK and IWORK arrays, and no error message
+*          related to LWORK or LRWORK or LIWORK is issued by XERBLA.
+*
+*  RWORK   (workspace/output) DOUBLE PRECISION array,
+*                                         dimension (LRWORK)
+*          On exit, if INFO = 0, RWORK(1) returns the optimal LRWORK.
+*
+*  LRWORK  (input) INTEGER
+*          The dimension of the array RWORK.
+*          If COMPZ = 'N' or N <= 1, LRWORK must be at least 1.
+*          If COMPZ = 'V' and N > 1, LRWORK must be at least
+*                         1 + 3*N + 2*N*lg N + 3*N**2 ,
+*                         where lg( N ) = smallest integer k such
+*                         that 2**k >= N.
+*          If COMPZ = 'I' and N > 1, LRWORK must be at least
+*                         1 + 4*N + 2*N**2 .
+*          Note that for COMPZ = 'I' or 'V', then if N is less than or
+*          equal to the minimum divide size, usually 25, then LRWORK
+*          need only be max(1,2*(N-1)).
+*
+*          If LRWORK = -1, then a workspace query is assumed; the
+*          routine only calculates the optimal sizes of the WORK, RWORK
+*          and IWORK arrays, returns these values as the first entries
+*          of the WORK, RWORK and IWORK arrays, and no error message
+*          related to LWORK or LRWORK or LIWORK is issued by XERBLA.
+*
+*  IWORK   (workspace/output) INTEGER array, dimension (MAX(1,LIWORK))
+*          On exit, if INFO = 0, IWORK(1) returns the optimal LIWORK.
+*
+*  LIWORK  (input) INTEGER
+*          The dimension of the array IWORK.
+*          If COMPZ = 'N' or N <= 1, LIWORK must be at least 1.
+*          If COMPZ = 'V' or N > 1,  LIWORK must be at least
+*                                    6 + 6*N + 5*N*lg N.
+*          If COMPZ = 'I' or N > 1,  LIWORK must be at least
+*                                    3 + 5*N .
+*          Note that for COMPZ = 'I' or 'V', then if N is less than or
+*          equal to the minimum divide size, usually 25, then LIWORK
+*          need only be 1.
+*
+*          If LIWORK = -1, then a workspace query is assumed; the
+*          routine only calculates the optimal sizes of the WORK, RWORK
+*          and IWORK arrays, returns these values as the first entries
+*          of the WORK, RWORK and IWORK arrays, and no error message
+*          related to LWORK or LRWORK or LIWORK is issued by XERBLA.
+*
+*  INFO    (output) INTEGER
+*          = 0:  successful exit.
+*          < 0:  if INFO = -i, the i-th argument had an illegal value.
+*          > 0:  The algorithm failed to compute an eigenvalue while
+*                working on the submatrix lying in rows and columns
+*                INFO/(N+1) through mod(INFO,N+1).
+*
+*  Further Details
+*  ===============
+*
+*  Based on contributions by
+*     Jeff Rutter, Computer Science Division, University of California
+*     at Berkeley, USA
+*
+*  =====================================================================
+*
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="zstegr"></A>
+    <H2>zstegr</H2>
+    <PRE>
+USAGE:
+  m, w, z, isuppz, work, iwork, info, d, e = NumRu::Lapack.zstegr( jobz, range, d, e, vl, vu, il, iu, abstol, [:lwork => lwork, :liwork => liwork, :usage => usage, :help => help])
+FORTRAN MANUAL
+      SUBROUTINE ZSTEGR( JOBZ, RANGE, N, D, E, VL, VU, IL, IU, ABSTOL, M, W, Z, LDZ, ISUPPZ, WORK, LWORK, IWORK, LIWORK, INFO )
+*  Purpose
+*  =======
+*
+*  ZSTEGR computes selected eigenvalues and, optionally, eigenvectors
+*  of a real symmetric tridiagonal matrix T. Any such unreduced matrix has
+*  a well defined set of pairwise different real eigenvalues, the corresponding
+*  real eigenvectors are pairwise orthogonal.
+*
+*  The spectrum may be computed either completely or partially by specifying
+*  either an interval (VL,VU] or a range of indices IL:IU for the desired
+*  eigenvalues.
+*
+*  ZSTEGR is a compatability wrapper around the improved ZSTEMR routine.
+*  See DSTEMR for further details.
+*
+*  One important change is that the ABSTOL parameter no longer provides any
+*  benefit and hence is no longer used.
+*
+*  Note : ZSTEGR and ZSTEMR work only on machines which follow
+*  IEEE-754 floating-point standard in their handling of infinities and
+*  NaNs.  Normal execution may create these exceptiona values and hence
+*  may abort due to a floating point exception in environments which
+*  do not conform to the IEEE-754 standard.
+*
+*  Arguments
+*  =========
+*
+*  JOBZ    (input) CHARACTER*1
+*          = 'N':  Compute eigenvalues only;
+*          = 'V':  Compute eigenvalues and eigenvectors.
+*
+*  RANGE   (input) CHARACTER*1
+*          = 'A': all eigenvalues will be found.
+*          = 'V': all eigenvalues in the half-open interval (VL,VU]
+*                 will be found.
+*          = 'I': the IL-th through IU-th eigenvalues will be found.
+*
+*  N       (input) INTEGER
+*          The order of the matrix.  N >= 0.
+*
+*  D       (input/output) DOUBLE PRECISION array, dimension (N)
+*          On entry, the N diagonal elements of the tridiagonal matrix
+*          T. On exit, D is overwritten.
+*
+*  E       (input/output) DOUBLE PRECISION array, dimension (N)
+*          On entry, the (N-1) subdiagonal elements of the tridiagonal
+*          matrix T in elements 1 to N-1 of E. E(N) need not be set on
+*          input, but is used internally as workspace.
+*          On exit, E is overwritten.
+*
+*  VL      (input) DOUBLE PRECISION
+*  VU      (input) DOUBLE PRECISION
+*          If RANGE='V', the lower and upper bounds of the interval to
+*          be searched for eigenvalues. VL < VU.
+*          Not referenced if RANGE = 'A' or 'I'.
+*
+*  IL      (input) INTEGER
+*  IU      (input) INTEGER
+*          If RANGE='I', the indices (in ascending order) of the
+*          smallest and largest eigenvalues to be returned.
+*          1 <= IL <= IU <= N, if N > 0.
+*          Not referenced if RANGE = 'A' or 'V'.
+*
+*  ABSTOL  (input) DOUBLE PRECISION
+*          Unused.  Was the absolute error tolerance for the
+*          eigenvalues/eigenvectors in previous versions.
+*
+*  M       (output) INTEGER
+*          The total number of eigenvalues found.  0 <= M <= N.
+*          If RANGE = 'A', M = N, and if RANGE = 'I', M = IU-IL+1.
+*
+*  W       (output) DOUBLE PRECISION array, dimension (N)
+*          The first M elements contain the selected eigenvalues in
+*          ascending order.
+*
+*  Z       (output) COMPLEX*16 array, dimension (LDZ, max(1,M) )
+*          If JOBZ = 'V', and if INFO = 0, then the first M columns of Z
+*          contain the orthonormal eigenvectors of the matrix T
+*          corresponding to the selected eigenvalues, with the i-th
+*          column of Z holding the eigenvector associated with W(i).
+*          If JOBZ = 'N', then Z is not referenced.
+*          Note: the user must ensure that at least max(1,M) columns are
+*          supplied in the array Z; if RANGE = 'V', the exact value of M
+*          is not known in advance and an upper bound must be used.
+*          Supplying N columns is always safe.
+*
+*  LDZ     (input) INTEGER
+*          The leading dimension of the array Z.  LDZ >= 1, and if
+*          JOBZ = 'V', then LDZ >= max(1,N).
+*
+*  ISUPPZ  (output) INTEGER ARRAY, dimension ( 2*max(1,M) )
+*          The support of the eigenvectors in Z, i.e., the indices
+*          indicating the nonzero elements in Z. The i-th computed eigenvector
+*          is nonzero only in elements ISUPPZ( 2*i-1 ) through
+*          ISUPPZ( 2*i ). This is relevant in the case when the matrix
+*          is split. ISUPPZ is only accessed when JOBZ is 'V' and N > 0.
+*
+*  WORK    (workspace/output) DOUBLE PRECISION array, dimension (LWORK)
+*          On exit, if INFO = 0, WORK(1) returns the optimal
+*          (and minimal) LWORK.
+*
+*  LWORK   (input) INTEGER
+*          The dimension of the array WORK. LWORK >= max(1,18*N)
+*          if JOBZ = 'V', and LWORK >= max(1,12*N) if JOBZ = 'N'.
+*          If LWORK = -1, then a workspace query is assumed; the routine
+*          only calculates the optimal size of the WORK array, returns
+*          this value as the first entry of the WORK array, and no error
+*          message related to LWORK is issued by XERBLA.
+*
+*  IWORK   (workspace/output) INTEGER array, dimension (LIWORK)
+*          On exit, if INFO = 0, IWORK(1) returns the optimal LIWORK.
+*
+*  LIWORK  (input) INTEGER
+*          The dimension of the array IWORK.  LIWORK >= max(1,10*N)
+*          if the eigenvectors are desired, and LIWORK >= max(1,8*N)
+*          if only the eigenvalues are to be computed.
+*          If LIWORK = -1, then a workspace query is assumed; the
+*          routine only calculates the optimal size of the IWORK array,
+*          returns this value as the first entry of the IWORK array, and
+*          no error message related to LIWORK is issued by XERBLA.
+*
+*  INFO    (output) INTEGER
+*          On exit, INFO
+*          = 0:  successful exit
+*          < 0:  if INFO = -i, the i-th argument had an illegal value
+*          > 0:  if INFO = 1X, internal error in DLARRE,
+*                if INFO = 2X, internal error in ZLARRV.
+*                Here, the digit X = ABS( IINFO ) < 10, where IINFO is
+*                the nonzero error code returned by DLARRE or
+*                ZLARRV, respectively.
+*
+*  Further Details
+*  ===============
+*
+*  Based on contributions by
+*     Inderjit Dhillon, IBM Almaden, USA
+*     Osni Marques, LBNL/NERSC, USA
+*     Christof Voemel, LBNL/NERSC, USA
+*
+*  =====================================================================
+*
+*     .. Local Scalars ..
+      LOGICAL TRYRAC
+*     ..
+*     .. External Subroutines ..
+      EXTERNAL ZSTEMR
+*     ..
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="zstein"></A>
+    <H2>zstein</H2>
+    <PRE>
+USAGE:
+  z, ifail, info = NumRu::Lapack.zstein( d, e, w, iblock, isplit, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      SUBROUTINE ZSTEIN( N, D, E, M, W, IBLOCK, ISPLIT, Z, LDZ, WORK, IWORK, IFAIL, INFO )
+*  Purpose
+*  =======
+*
+*  ZSTEIN computes the eigenvectors of a real symmetric tridiagonal
+*  matrix T corresponding to specified eigenvalues, using inverse
+*  iteration.
+*
+*  The maximum number of iterations allowed for each eigenvector is
+*  specified by an internal parameter MAXITS (currently set to 5).
+*
+*  Although the eigenvectors are real, they are stored in a complex
+*  array, which may be passed to ZUNMTR or ZUPMTR for back
+*  transformation to the eigenvectors of a complex Hermitian matrix
+*  which was reduced to tridiagonal form.
+*
+*
+*  Arguments
+*  =========
+*
+*  N       (input) INTEGER
+*          The order of the matrix.  N >= 0.
+*
+*  D       (input) DOUBLE PRECISION array, dimension (N)
+*          The n diagonal elements of the tridiagonal matrix T.
+*
+*  E       (input) DOUBLE PRECISION array, dimension (N-1)
+*          The (n-1) subdiagonal elements of the tridiagonal matrix
+*          T, stored in elements 1 to N-1.
+*
+*  M       (input) INTEGER
+*          The number of eigenvectors to be found.  0 <= M <= N.
+*
+*  W       (input) DOUBLE PRECISION array, dimension (N)
+*          The first M elements of W contain the eigenvalues for
+*          which eigenvectors are to be computed.  The eigenvalues
+*          should be grouped by split-off block and ordered from
+*          smallest to largest within the block.  ( The output array
+*          W from DSTEBZ with ORDER = 'B' is expected here. )
+*
+*  IBLOCK  (input) INTEGER array, dimension (N)
+*          The submatrix indices associated with the corresponding
+*          eigenvalues in W; IBLOCK(i)=1 if eigenvalue W(i) belongs to
+*          the first submatrix from the top, =2 if W(i) belongs to
+*          the second submatrix, etc.  ( The output array IBLOCK
+*          from DSTEBZ is expected here. )
+*
+*  ISPLIT  (input) INTEGER array, dimension (N)
+*          The splitting points, at which T breaks up into submatrices.
+*          The first submatrix consists of rows/columns 1 to
+*          ISPLIT( 1 ), the second of rows/columns ISPLIT( 1 )+1
+*          through ISPLIT( 2 ), etc.
+*          ( The output array ISPLIT from DSTEBZ is expected here. )
+*
+*  Z       (output) COMPLEX*16 array, dimension (LDZ, M)
+*          The computed eigenvectors.  The eigenvector associated
+*          with the eigenvalue W(i) is stored in the i-th column of
+*          Z.  Any vector which fails to converge is set to its current
+*          iterate after MAXITS iterations.
+*          The imaginary parts of the eigenvectors are set to zero.
+*
+*  LDZ     (input) INTEGER
+*          The leading dimension of the array Z.  LDZ >= max(1,N).
+*
+*  WORK    (workspace) DOUBLE PRECISION array, dimension (5*N)
+*
+*  IWORK   (workspace) INTEGER array, dimension (N)
+*
+*  IFAIL   (output) INTEGER array, dimension (M)
+*          On normal exit, all elements of IFAIL are zero.
+*          If one or more eigenvectors fail to converge after
+*          MAXITS iterations, then their indices are stored in
+*          array IFAIL.
+*
+*  INFO    (output) INTEGER
+*          = 0: successful exit
+*          < 0: if INFO = -i, the i-th argument had an illegal value
+*          > 0: if INFO = i, then i eigenvectors failed to converge
+*               in MAXITS iterations.  Their indices are stored in
+*               array IFAIL.
+*
+*  Internal Parameters
+*  ===================
+*
+*  MAXITS  INTEGER, default = 5
+*          The maximum number of iterations performed.
+*
+*  EXTRA   INTEGER, default = 2
+*          The number of iterations performed after norm growth
+*          criterion is satisfied, should be at least 1.
+*
+* =====================================================================
+*
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="zstemr"></A>
+    <H2>zstemr</H2>
+    <PRE>
+USAGE:
+  m, w, z, isuppz, work, iwork, info, d, e, tryrac = NumRu::Lapack.zstemr( jobz, range, d, e, vl, vu, il, iu, nzc, tryrac, [:lwork => lwork, :liwork => liwork, :usage => usage, :help => help])
+FORTRAN MANUAL
+      SUBROUTINE ZSTEMR( JOBZ, RANGE, N, D, E, VL, VU, IL, IU, M, W, Z, LDZ, NZC, ISUPPZ, TRYRAC, WORK, LWORK, IWORK, LIWORK, INFO )
+*  Purpose
+*  =======
+*
+*  ZSTEMR computes selected eigenvalues and, optionally, eigenvectors
+*  of a real symmetric tridiagonal matrix T. Any such unreduced matrix has
+*  a well defined set of pairwise different real eigenvalues, the corresponding
+*  real eigenvectors are pairwise orthogonal.
+*
+*  The spectrum may be computed either completely or partially by specifying
+*  either an interval (VL,VU] or a range of indices IL:IU for the desired
+*  eigenvalues.
+*
+*  Depending on the number of desired eigenvalues, these are computed either
+*  by bisection or the dqds algorithm. Numerically orthogonal eigenvectors are
+*  computed by the use of various suitable L D L^T factorizations near clusters
+*  of close eigenvalues (referred to as RRRs, Relatively Robust
+*  Representations). An informal sketch of the algorithm follows.
+*
+*  For each unreduced block (submatrix) of T,
+*     (a) Compute T - sigma I  = L D L^T, so that L and D
+*         define all the wanted eigenvalues to high relative accuracy.
+*         This means that small relative changes in the entries of D and L
+*         cause only small relative changes in the eigenvalues and
+*         eigenvectors. The standard (unfactored) representation of the
+*         tridiagonal matrix T does not have this property in general.
+*     (b) Compute the eigenvalues to suitable accuracy.
+*         If the eigenvectors are desired, the algorithm attains full
+*         accuracy of the computed eigenvalues only right before
+*         the corresponding vectors have to be computed, see steps c) and d).
+*     (c) For each cluster of close eigenvalues, select a new
+*         shift close to the cluster, find a new factorization, and refine
+*         the shifted eigenvalues to suitable accuracy.
+*     (d) For each eigenvalue with a large enough relative separation compute
+*         the corresponding eigenvector by forming a rank revealing twisted
+*         factorization. Go back to (c) for any clusters that remain.
+*
+*  For more details, see:
+*  - Inderjit S. Dhillon and Beresford N. Parlett: "Multiple representations
+*    to compute orthogonal eigenvectors of symmetric tridiagonal matrices,"
+*    Linear Algebra and its Applications, 387(1), pp. 1-28, August 2004.
+*  - Inderjit Dhillon and Beresford Parlett: "Orthogonal Eigenvectors and
+*    Relative Gaps," SIAM Journal on Matrix Analysis and Applications, Vol. 25,
+*    2004.  Also LAPACK Working Note 154.
+*  - Inderjit Dhillon: "A new O(n^2) algorithm for the symmetric
+*    tridiagonal eigenvalue/eigenvector problem",
+*    Computer Science Division Technical Report No. UCB/CSD-97-971,
+*    UC Berkeley, May 1997.
+*
+*  Further Details
+*  1.ZSTEMR works only on machines which follow IEEE-754
+*  floating-point standard in their handling of infinities and NaNs.
+*  This permits the use of efficient inner loops avoiding a check for
+*  zero divisors.
+*
+*  2. LAPACK routines can be used to reduce a complex Hermitean matrix to
+*  real symmetric tridiagonal form.
+*
+*  (Any complex Hermitean tridiagonal matrix has real values on its diagonal
+*  and potentially complex numbers on its off-diagonals. By applying a
+*  similarity transform with an appropriate diagonal matrix
+*  diag(1,e^{i \phy_1}, ... , e^{i \phy_{n-1}}), the complex Hermitean
+*  matrix can be transformed into a real symmetric matrix and complex
+*  arithmetic can be entirely avoided.)
+*
+*  While the eigenvectors of the real symmetric tridiagonal matrix are real,
+*  the eigenvectors of original complex Hermitean matrix have complex entries
+*  in general.
+*  Since LAPACK drivers overwrite the matrix data with the eigenvectors,
+*  ZSTEMR accepts complex workspace to facilitate interoperability
+*  with ZUNMTR or ZUPMTR.
+*
+*  Arguments
+*  =========
+*
+*  JOBZ    (input) CHARACTER*1
+*          = 'N':  Compute eigenvalues only;
+*          = 'V':  Compute eigenvalues and eigenvectors.
+*
+*  RANGE   (input) CHARACTER*1
+*          = 'A': all eigenvalues will be found.
+*          = 'V': all eigenvalues in the half-open interval (VL,VU]
+*                 will be found.
+*          = 'I': the IL-th through IU-th eigenvalues will be found.
+*
+*  N       (input) INTEGER
+*          The order of the matrix.  N >= 0.
+*
+*  D       (input/output) DOUBLE PRECISION array, dimension (N)
+*          On entry, the N diagonal elements of the tridiagonal matrix
+*          T. On exit, D is overwritten.
+*
+*  E       (input/output) DOUBLE PRECISION array, dimension (N)
+*          On entry, the (N-1) subdiagonal elements of the tridiagonal
+*          matrix T in elements 1 to N-1 of E. E(N) need not be set on
+*          input, but is used internally as workspace.
+*          On exit, E is overwritten.
+*
+*  VL      (input) DOUBLE PRECISION
+*  VU      (input) DOUBLE PRECISION
+*          If RANGE='V', the lower and upper bounds of the interval to
+*          be searched for eigenvalues. VL < VU.
+*          Not referenced if RANGE = 'A' or 'I'.
+*
+*  IL      (input) INTEGER
+*  IU      (input) INTEGER
+*          If RANGE='I', the indices (in ascending order) of the
+*          smallest and largest eigenvalues to be returned.
+*          1 <= IL <= IU <= N, if N > 0.
+*          Not referenced if RANGE = 'A' or 'V'.
+*
+*  M       (output) INTEGER
+*          The total number of eigenvalues found.  0 <= M <= N.
+*          If RANGE = 'A', M = N, and if RANGE = 'I', M = IU-IL+1.
+*
+*  W       (output) DOUBLE PRECISION array, dimension (N)
+*          The first M elements contain the selected eigenvalues in
+*          ascending order.
+*
+*  Z       (output) COMPLEX*16 array, dimension (LDZ, max(1,M) )
+*          If JOBZ = 'V', and if INFO = 0, then the first M columns of Z
+*          contain the orthonormal eigenvectors of the matrix T
+*          corresponding to the selected eigenvalues, with the i-th
+*          column of Z holding the eigenvector associated with W(i).
+*          If JOBZ = 'N', then Z is not referenced.
+*          Note: the user must ensure that at least max(1,M) columns are
+*          supplied in the array Z; if RANGE = 'V', the exact value of M
+*          is not known in advance and can be computed with a workspace
+*          query by setting NZC = -1, see below.
+*
+*  LDZ     (input) INTEGER
+*          The leading dimension of the array Z.  LDZ >= 1, and if
+*          JOBZ = 'V', then LDZ >= max(1,N).
+*
+*  NZC     (input) INTEGER
+*          The number of eigenvectors to be held in the array Z.
+*          If RANGE = 'A', then NZC >= max(1,N).
+*          If RANGE = 'V', then NZC >= the number of eigenvalues in (VL,VU].
+*          If RANGE = 'I', then NZC >= IU-IL+1.
+*          If NZC = -1, then a workspace query is assumed; the
+*          routine calculates the number of columns of the array Z that
+*          are needed to hold the eigenvectors.
+*          This value is returned as the first entry of the Z array, and
+*          no error message related to NZC is issued by XERBLA.
+*
+*  ISUPPZ  (output) INTEGER ARRAY, dimension ( 2*max(1,M) )
+*          The support of the eigenvectors in Z, i.e., the indices
+*          indicating the nonzero elements in Z. The i-th computed eigenvector
+*          is nonzero only in elements ISUPPZ( 2*i-1 ) through
+*          ISUPPZ( 2*i ). This is relevant in the case when the matrix
+*          is split. ISUPPZ is only accessed when JOBZ is 'V' and N > 0.
+*
+*  TRYRAC  (input/output) LOGICAL
+*          If TRYRAC.EQ..TRUE., indicates that the code should check whether
+*          the tridiagonal matrix defines its eigenvalues to high relative
+*          accuracy.  If so, the code uses relative-accuracy preserving
+*          algorithms that might be (a bit) slower depending on the matrix.
+*          If the matrix does not define its eigenvalues to high relative
+*          accuracy, the code can uses possibly faster algorithms.
+*          If TRYRAC.EQ..FALSE., the code is not required to guarantee
+*          relatively accurate eigenvalues and can use the fastest possible
+*          techniques.
+*          On exit, a .TRUE. TRYRAC will be set to .FALSE. if the matrix
+*          does not define its eigenvalues to high relative accuracy.
+*
+*  WORK    (workspace/output) DOUBLE PRECISION array, dimension (LWORK)
+*          On exit, if INFO = 0, WORK(1) returns the optimal
+*          (and minimal) LWORK.
+*
+*  LWORK   (input) INTEGER
+*          The dimension of the array WORK. LWORK >= max(1,18*N)
+*          if JOBZ = 'V', and LWORK >= max(1,12*N) if JOBZ = 'N'.
+*          If LWORK = -1, then a workspace query is assumed; the routine
+*          only calculates the optimal size of the WORK array, returns
+*          this value as the first entry of the WORK array, and no error
+*          message related to LWORK is issued by XERBLA.
+*
+*  IWORK   (workspace/output) INTEGER array, dimension (LIWORK)
+*          On exit, if INFO = 0, IWORK(1) returns the optimal LIWORK.
+*
+*  LIWORK  (input) INTEGER
+*          The dimension of the array IWORK.  LIWORK >= max(1,10*N)
+*          if the eigenvectors are desired, and LIWORK >= max(1,8*N)
+*          if only the eigenvalues are to be computed.
+*          If LIWORK = -1, then a workspace query is assumed; the
+*          routine only calculates the optimal size of the IWORK array,
+*          returns this value as the first entry of the IWORK array, and
+*          no error message related to LIWORK is issued by XERBLA.
+*
+*  INFO    (output) INTEGER
+*          On exit, INFO
+*          = 0:  successful exit
+*          < 0:  if INFO = -i, the i-th argument had an illegal value
+*          > 0:  if INFO = 1X, internal error in DLARRE,
+*                if INFO = 2X, internal error in ZLARRV.
+*                Here, the digit X = ABS( IINFO ) < 10, where IINFO is
+*                the nonzero error code returned by DLARRE or
+*                ZLARRV, respectively.
+*
+*
+*  Further Details
+*  ===============
+*
+*  Based on contributions by
+*     Beresford Parlett, University of California, Berkeley, USA
+*     Jim Demmel, University of California, Berkeley, USA
+*     Inderjit Dhillon, University of Texas, Austin, USA
+*     Osni Marques, LBNL/NERSC, USA
+*     Christof Voemel, University of California, Berkeley, USA
+*
+*  =====================================================================
+*
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="zsteqr"></A>
+    <H2>zsteqr</H2>
+    <PRE>
+USAGE:
+  info, d, e, z = NumRu::Lapack.zsteqr( compz, d, e, z, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      SUBROUTINE ZSTEQR( COMPZ, N, D, E, Z, LDZ, WORK, INFO )
+*  Purpose
+*  =======
+*
+*  ZSTEQR computes all eigenvalues and, optionally, eigenvectors of a
+*  symmetric tridiagonal matrix using the implicit QL or QR method.
+*  The eigenvectors of a full or band complex Hermitian matrix can also
+*  be found if ZHETRD or ZHPTRD or ZHBTRD has been used to reduce this
+*  matrix to tridiagonal form.
+*
+*  Arguments
+*  =========
+*
+*  COMPZ   (input) CHARACTER*1
+*          = 'N':  Compute eigenvalues only.
+*          = 'V':  Compute eigenvalues and eigenvectors of the original
+*                  Hermitian matrix.  On entry, Z must contain the
+*                  unitary matrix used to reduce the original matrix
+*                  to tridiagonal form.
+*          = 'I':  Compute eigenvalues and eigenvectors of the
+*                  tridiagonal matrix.  Z is initialized to the identity
+*                  matrix.
+*
+*  N       (input) INTEGER
+*          The order of the matrix.  N >= 0.
+*
+*  D       (input/output) DOUBLE PRECISION array, dimension (N)
+*          On entry, the diagonal elements of the tridiagonal matrix.
+*          On exit, if INFO = 0, the eigenvalues in ascending order.
+*
+*  E       (input/output) DOUBLE PRECISION array, dimension (N-1)
+*          On entry, the (n-1) subdiagonal elements of the tridiagonal
+*          matrix.
+*          On exit, E has been destroyed.
+*
+*  Z       (input/output) COMPLEX*16 array, dimension (LDZ, N)
+*          On entry, if  COMPZ = 'V', then Z contains the unitary
+*          matrix used in the reduction to tridiagonal form.
+*          On exit, if INFO = 0, then if COMPZ = 'V', Z contains the
+*          orthonormal eigenvectors of the original Hermitian matrix,
+*          and if COMPZ = 'I', Z contains the orthonormal eigenvectors
+*          of the symmetric tridiagonal matrix.
+*          If COMPZ = 'N', then Z is not referenced.
+*
+*  LDZ     (input) INTEGER
+*          The leading dimension of the array Z.  LDZ >= 1, and if
+*          eigenvectors are desired, then  LDZ >= max(1,N).
+*
+*  WORK    (workspace) DOUBLE PRECISION array, dimension (max(1,2*N-2))
+*          If COMPZ = 'N', then WORK is not referenced.
+*
+*  INFO    (output) INTEGER
+*          = 0:  successful exit
+*          < 0:  if INFO = -i, the i-th argument had an illegal value
+*          > 0:  the algorithm has failed to find all the eigenvalues in
+*                a total of 30*N iterations; if INFO = i, then i
+*                elements of E have not converged to zero; on exit, D
+*                and E contain the elements of a symmetric tridiagonal
+*                matrix which is unitarily similar to the original
+*                matrix.
+*
+*  =====================================================================
+*
+    </PRE>
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