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

ruby-lapack 1.3

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
data/dev/defs/dla_geamv +142 -0
data/dev/defs/dla_gercond +134 -0
data/dev/defs/dla_gerfsx_extended +379 -0
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data/doc/ztr.html ADDED Viewed

@@ -0,0 +1,1281 @@
+<HTML>
+  <HEAD>
+    <TITLE>COMPLEX*16 or DOUBLE COMPLEX routines for triangular (or in some cases quasi-triangular) matrix</TITLE>
+  </HEAD>
+  <BODY>
+    <A NAME="top"></A>
+    <H1>COMPLEX*16 or DOUBLE COMPLEX routines for triangular (or in some cases quasi-triangular) matrix</H1>
+    <UL>
+      <LI><A HREF="#ztrcon">ztrcon</A></LI>
+      <LI><A HREF="#ztrevc">ztrevc</A></LI>
+      <LI><A HREF="#ztrexc">ztrexc</A></LI>
+      <LI><A HREF="#ztrrfs">ztrrfs</A></LI>
+      <LI><A HREF="#ztrsen">ztrsen</A></LI>
+      <LI><A HREF="#ztrsna">ztrsna</A></LI>
+      <LI><A HREF="#ztrsyl">ztrsyl</A></LI>
+      <LI><A HREF="#ztrti2">ztrti2</A></LI>
+      <LI><A HREF="#ztrtri">ztrtri</A></LI>
+      <LI><A HREF="#ztrtrs">ztrtrs</A></LI>
+      <LI><A HREF="#ztrttf">ztrttf</A></LI>
+      <LI><A HREF="#ztrttp">ztrttp</A></LI>
+    </UL>
+    <A NAME="ztrcon"></A>
+    <H2>ztrcon</H2>
+    <PRE>
+USAGE:
+  rcond, info = NumRu::Lapack.ztrcon( norm, uplo, diag, a, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      SUBROUTINE ZTRCON( NORM, UPLO, DIAG, N, A, LDA, RCOND, WORK, RWORK, INFO )
+*  Purpose
+*  =======
+*
+*  ZTRCON estimates the reciprocal of the condition number of a
+*  triangular matrix A, in either the 1-norm or the infinity-norm.
+*
+*  The norm of A is computed and an estimate is obtained for
+*  norm(inv(A)), then the reciprocal of the condition number is
+*  computed as
+*     RCOND = 1 / ( norm(A) * norm(inv(A)) ).
+*
+*  Arguments
+*  =========
+*
+*  NORM    (input) CHARACTER*1
+*          Specifies whether the 1-norm condition number or the
+*          infinity-norm condition number is required:
+*          = '1' or 'O':  1-norm;
+*          = 'I':         Infinity-norm.
+*
+*  UPLO    (input) CHARACTER*1
+*          = 'U':  A is upper triangular;
+*          = 'L':  A is lower triangular.
+*
+*  DIAG    (input) CHARACTER*1
+*          = 'N':  A is non-unit triangular;
+*          = 'U':  A is unit triangular.
+*
+*  N       (input) INTEGER
+*          The order of the matrix A.  N >= 0.
+*
+*  A       (input) COMPLEX*16 array, dimension (LDA,N)
+*          The triangular matrix A.  If UPLO = 'U', the leading N-by-N
+*          upper triangular part of the array A contains the upper
+*          triangular matrix, and the strictly lower triangular part of
+*          A is not referenced.  If UPLO = 'L', the leading N-by-N lower
+*          triangular part of the array A contains the lower triangular
+*          matrix, and the strictly upper triangular part of A is not
+*          referenced.  If DIAG = 'U', the diagonal elements of A are
+*          also not referenced and are assumed to be 1.
+*
+*  LDA     (input) INTEGER
+*          The leading dimension of the array A.  LDA >= max(1,N).
+*
+*  RCOND   (output) DOUBLE PRECISION
+*          The reciprocal of the condition number of the matrix A,
+*          computed as RCOND = 1/(norm(A) * norm(inv(A))).
+*
+*  WORK    (workspace) COMPLEX*16 array, dimension (2*N)
+*
+*  RWORK   (workspace) DOUBLE PRECISION array, dimension (N)
+*
+*  INFO    (output) INTEGER
+*          = 0:  successful exit
+*          < 0:  if INFO = -i, the i-th argument had an illegal value
+*
+*  =====================================================================
+*
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="ztrevc"></A>
+    <H2>ztrevc</H2>
+    <PRE>
+USAGE:
+  m, info, t, vl, vr = NumRu::Lapack.ztrevc( side, howmny, select, t, vl, vr, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      SUBROUTINE ZTREVC( SIDE, HOWMNY, SELECT, N, T, LDT, VL, LDVL, VR, LDVR, MM, M, WORK, RWORK, INFO )
+*  Purpose
+*  =======
+*
+*  ZTREVC computes some or all of the right and/or left eigenvectors of
+*  a complex upper triangular matrix T.
+*  Matrices of this type are produced by the Schur factorization of
+*  a complex general matrix:  A = Q*T*Q**H, as computed by ZHSEQR.
+*
+*  The right eigenvector x and the left eigenvector y of T corresponding
+*  to an eigenvalue w are defined by:
+*
+*               T*x = w*x,     (y**H)*T = w*(y**H)
+*
+*  where y**H denotes the conjugate transpose of the vector y.
+*  The eigenvalues are not input to this routine, but are read directly
+*  from the diagonal of T.
+*
+*  This routine returns the matrices X and/or Y of right and left
+*  eigenvectors of T, or the products Q*X and/or Q*Y, where Q is an
+*  input matrix.  If Q is the unitary factor that reduces a matrix A to
+*  Schur form T, then Q*X and Q*Y are the matrices of right and left
+*  eigenvectors of A.
+*
+*  Arguments
+*  =========
+*
+*  SIDE    (input) CHARACTER*1
+*          = 'R':  compute right eigenvectors only;
+*          = 'L':  compute left eigenvectors only;
+*          = 'B':  compute both right and left eigenvectors.
+*
+*  HOWMNY  (input) CHARACTER*1
+*          = 'A':  compute all right and/or left eigenvectors;
+*          = 'B':  compute all right and/or left eigenvectors,
+*                  backtransformed using the matrices supplied in
+*                  VR and/or VL;
+*          = 'S':  compute selected right and/or left eigenvectors,
+*                  as indicated by the logical array SELECT.
+*
+*  SELECT  (input) LOGICAL array, dimension (N)
+*          If HOWMNY = 'S', SELECT specifies the eigenvectors to be
+*          computed.
+*          The eigenvector corresponding to the j-th eigenvalue is
+*          computed if SELECT(j) = .TRUE..
+*          Not referenced if HOWMNY = 'A' or 'B'.
+*
+*  N       (input) INTEGER
+*          The order of the matrix T. N >= 0.
+*
+*  T       (input/output) COMPLEX*16 array, dimension (LDT,N)
+*          The upper triangular matrix T.  T is modified, but restored
+*          on exit.
+*
+*  LDT     (input) INTEGER
+*          The leading dimension of the array T. LDT >= max(1,N).
+*
+*  VL      (input/output) COMPLEX*16 array, dimension (LDVL,MM)
+*          On entry, if SIDE = 'L' or 'B' and HOWMNY = 'B', VL must
+*          contain an N-by-N matrix Q (usually the unitary matrix Q of
+*          Schur vectors returned by ZHSEQR).
+*          On exit, if SIDE = 'L' or 'B', VL contains:
+*          if HOWMNY = 'A', the matrix Y of left eigenvectors of T;
+*          if HOWMNY = 'B', the matrix Q*Y;
+*          if HOWMNY = 'S', the left eigenvectors of T specified by
+*                           SELECT, stored consecutively in the columns
+*                           of VL, in the same order as their
+*                           eigenvalues.
+*          Not referenced if SIDE = 'R'.
+*
+*  LDVL    (input) INTEGER
+*          The leading dimension of the array VL.  LDVL >= 1, and if
+*          SIDE = 'L' or 'B', LDVL >= N.
+*
+*  VR      (input/output) COMPLEX*16 array, dimension (LDVR,MM)
+*          On entry, if SIDE = 'R' or 'B' and HOWMNY = 'B', VR must
+*          contain an N-by-N matrix Q (usually the unitary matrix Q of
+*          Schur vectors returned by ZHSEQR).
+*          On exit, if SIDE = 'R' or 'B', VR contains:
+*          if HOWMNY = 'A', the matrix X of right eigenvectors of T;
+*          if HOWMNY = 'B', the matrix Q*X;
+*          if HOWMNY = 'S', the right eigenvectors of T specified by
+*                           SELECT, stored consecutively in the columns
+*                           of VR, in the same order as their
+*                           eigenvalues.
+*          Not referenced if SIDE = 'L'.
+*
+*  LDVR    (input) INTEGER
+*          The leading dimension of the array VR.  LDVR >= 1, and if
+*          SIDE = 'R' or 'B'; LDVR >= N.
+*
+*  MM      (input) INTEGER
+*          The number of columns in the arrays VL and/or VR. MM >= M.
+*
+*  M       (output) INTEGER
+*          The number of columns in the arrays VL and/or VR actually
+*          used to store the eigenvectors.  If HOWMNY = 'A' or 'B', M
+*          is set to N.  Each selected eigenvector occupies one
+*          column.
+*
+*  WORK    (workspace) COMPLEX*16 array, dimension (2*N)
+*
+*  RWORK   (workspace) DOUBLE PRECISION array, dimension (N)
+*
+*  INFO    (output) INTEGER
+*          = 0:  successful exit
+*          < 0:  if INFO = -i, the i-th argument had an illegal value
+*
+*  Further Details
+*  ===============
+*
+*  The algorithm used in this program is basically backward (forward)
+*  substitution, with scaling to make the the code robust against
+*  possible overflow.
+*
+*  Each eigenvector is normalized so that the element of largest
+*  magnitude has magnitude 1; here the magnitude of a complex number
+*  (x,y) is taken to be |x| + |y|.
+*
+*  =====================================================================
+*
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="ztrexc"></A>
+    <H2>ztrexc</H2>
+    <PRE>
+USAGE:
+  info, t, q = NumRu::Lapack.ztrexc( compq, t, q, ifst, ilst, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      SUBROUTINE ZTREXC( COMPQ, N, T, LDT, Q, LDQ, IFST, ILST, INFO )
+*  Purpose
+*  =======
+*
+*  ZTREXC reorders the Schur factorization of a complex matrix
+*  A = Q*T*Q**H, so that the diagonal element of T with row index IFST
+*  is moved to row ILST.
+*
+*  The Schur form T is reordered by a unitary similarity transformation
+*  Z**H*T*Z, and optionally the matrix Q of Schur vectors is updated by
+*  postmultplying it with Z.
+*
+*  Arguments
+*  =========
+*
+*  COMPQ   (input) CHARACTER*1
+*          = 'V':  update the matrix Q of Schur vectors;
+*          = 'N':  do not update Q.
+*
+*  N       (input) INTEGER
+*          The order of the matrix T. N >= 0.
+*
+*  T       (input/output) COMPLEX*16 array, dimension (LDT,N)
+*          On entry, the upper triangular matrix T.
+*          On exit, the reordered upper triangular matrix.
+*
+*  LDT     (input) INTEGER
+*          The leading dimension of the array T. LDT >= max(1,N).
+*
+*  Q       (input/output) COMPLEX*16 array, dimension (LDQ,N)
+*          On entry, if COMPQ = 'V', the matrix Q of Schur vectors.
+*          On exit, if COMPQ = 'V', Q has been postmultiplied by the
+*          unitary transformation matrix Z which reorders T.
+*          If COMPQ = 'N', Q is not referenced.
+*
+*  LDQ     (input) INTEGER
+*          The leading dimension of the array Q.  LDQ >= max(1,N).
+*
+*  IFST    (input) INTEGER
+*  ILST    (input) INTEGER
+*          Specify the reordering of the diagonal elements of T:
+*          The element with row index IFST is moved to row ILST by a
+*          sequence of transpositions between adjacent elements.
+*          1 <= IFST <= N; 1 <= ILST <= N.
+*
+*  INFO    (output) INTEGER
+*          = 0:  successful exit
+*          < 0:  if INFO = -i, the i-th argument had an illegal value
+*
+*  =====================================================================
+*
+*     .. Local Scalars ..
+      LOGICAL            WANTQ
+      INTEGER            K, M1, M2, M3
+      DOUBLE PRECISION   CS
+      COMPLEX*16         SN, T11, T22, TEMP
+*     ..
+*     .. External Functions ..
+      LOGICAL            LSAME
+      EXTERNAL           LSAME
+*     ..
+*     .. External Subroutines ..
+      EXTERNAL           XERBLA, ZLARTG, ZROT
+*     ..
+*     .. Intrinsic Functions ..
+      INTRINSIC          DCONJG, MAX
+*     ..
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="ztrrfs"></A>
+    <H2>ztrrfs</H2>
+    <PRE>
+USAGE:
+  ferr, berr, info = NumRu::Lapack.ztrrfs( uplo, trans, diag, a, b, x, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      SUBROUTINE ZTRRFS( UPLO, TRANS, DIAG, N, NRHS, A, LDA, B, LDB, X, LDX, FERR, BERR, WORK, RWORK, INFO )
+*  Purpose
+*  =======
+*
+*  ZTRRFS provides error bounds and backward error estimates for the
+*  solution to a system of linear equations with a triangular
+*  coefficient matrix.
+*
+*  The solution matrix X must be computed by ZTRTRS or some other
+*  means before entering this routine.  ZTRRFS does not do iterative
+*  refinement because doing so cannot improve the backward error.
+*
+*  Arguments
+*  =========
+*
+*  UPLO    (input) CHARACTER*1
+*          = 'U':  A is upper triangular;
+*          = 'L':  A is lower triangular.
+*
+*  TRANS   (input) CHARACTER*1
+*          Specifies the form of the system of equations:
+*          = 'N':  A * X = B     (No transpose)
+*          = 'T':  A**T * X = B  (Transpose)
+*          = 'C':  A**H * X = B  (Conjugate transpose)
+*
+*  DIAG    (input) CHARACTER*1
+*          = 'N':  A is non-unit triangular;
+*          = 'U':  A is unit triangular.
+*
+*  N       (input) INTEGER
+*          The order of the matrix A.  N >= 0.
+*
+*  NRHS    (input) INTEGER
+*          The number of right hand sides, i.e., the number of columns
+*          of the matrices B and X.  NRHS >= 0.
+*
+*  A       (input) COMPLEX*16 array, dimension (LDA,N)
+*          The triangular matrix A.  If UPLO = 'U', the leading N-by-N
+*          upper triangular part of the array A contains the upper
+*          triangular matrix, and the strictly lower triangular part of
+*          A is not referenced.  If UPLO = 'L', the leading N-by-N lower
+*          triangular part of the array A contains the lower triangular
+*          matrix, and the strictly upper triangular part of A is not
+*          referenced.  If DIAG = 'U', the diagonal elements of A are
+*          also not referenced and are assumed to be 1.
+*
+*  LDA     (input) INTEGER
+*          The leading dimension of the array A.  LDA >= max(1,N).
+*
+*  B       (input) COMPLEX*16 array, dimension (LDB,NRHS)
+*          The right hand side matrix B.
+*
+*  LDB     (input) INTEGER
+*          The leading dimension of the array B.  LDB >= max(1,N).
+*
+*  X       (input) COMPLEX*16 array, dimension (LDX,NRHS)
+*          The solution matrix X.
+*
+*  LDX     (input) INTEGER
+*          The leading dimension of the array X.  LDX >= max(1,N).
+*
+*  FERR    (output) DOUBLE PRECISION array, dimension (NRHS)
+*          The estimated forward error bound for each solution vector
+*          X(j) (the j-th column of the solution matrix X).
+*          If XTRUE is the true solution corresponding to X(j), FERR(j)
+*          is an estimated upper bound for the magnitude of the largest
+*          element in (X(j) - XTRUE) divided by the magnitude of the
+*          largest element in X(j).  The estimate is as reliable as
+*          the estimate for RCOND, and is almost always a slight
+*          overestimate of the true error.
+*
+*  BERR    (output) DOUBLE PRECISION array, dimension (NRHS)
+*          The componentwise relative backward error of each solution
+*          vector X(j) (i.e., the smallest relative change in
+*          any element of A or B that makes X(j) an exact solution).
+*
+*  WORK    (workspace) COMPLEX*16 array, dimension (2*N)
+*
+*  RWORK   (workspace) DOUBLE PRECISION array, dimension (N)
+*
+*  INFO    (output) INTEGER
+*          = 0:  successful exit
+*          < 0:  if INFO = -i, the i-th argument had an illegal value
+*
+*  =====================================================================
+*
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="ztrsen"></A>
+    <H2>ztrsen</H2>
+    <PRE>
+USAGE:
+  w, m, s, sep, work, info, t, q = NumRu::Lapack.ztrsen( job, compq, select, t, q, [:lwork => lwork, :usage => usage, :help => help])
+FORTRAN MANUAL
+      SUBROUTINE ZTRSEN( JOB, COMPQ, SELECT, N, T, LDT, Q, LDQ, W, M, S, SEP, WORK, LWORK, INFO )
+*  Purpose
+*  =======
+*
+*  ZTRSEN reorders the Schur factorization of a complex matrix
+*  A = Q*T*Q**H, so that a selected cluster of eigenvalues appears in
+*  the leading positions on the diagonal of the upper triangular matrix
+*  T, and the leading columns of Q form an orthonormal basis of the
+*  corresponding right invariant subspace.
+*
+*  Optionally the routine computes the reciprocal condition numbers of
+*  the cluster of eigenvalues and/or the invariant subspace.
+*
+*  Arguments
+*  =========
+*
+*  JOB     (input) CHARACTER*1
+*          Specifies whether condition numbers are required for the
+*          cluster of eigenvalues (S) or the invariant subspace (SEP):
+*          = 'N': none;
+*          = 'E': for eigenvalues only (S);
+*          = 'V': for invariant subspace only (SEP);
+*          = 'B': for both eigenvalues and invariant subspace (S and
+*                 SEP).
+*
+*  COMPQ   (input) CHARACTER*1
+*          = 'V': update the matrix Q of Schur vectors;
+*          = 'N': do not update Q.
+*
+*  SELECT  (input) LOGICAL array, dimension (N)
+*          SELECT specifies the eigenvalues in the selected cluster. To
+*          select the j-th eigenvalue, SELECT(j) must be set to .TRUE..
+*
+*  N       (input) INTEGER
+*          The order of the matrix T. N >= 0.
+*
+*  T       (input/output) COMPLEX*16 array, dimension (LDT,N)
+*          On entry, the upper triangular matrix T.
+*          On exit, T is overwritten by the reordered matrix T, with the
+*          selected eigenvalues as the leading diagonal elements.
+*
+*  LDT     (input) INTEGER
+*          The leading dimension of the array T. LDT >= max(1,N).
+*
+*  Q       (input/output) COMPLEX*16 array, dimension (LDQ,N)
+*          On entry, if COMPQ = 'V', the matrix Q of Schur vectors.
+*          On exit, if COMPQ = 'V', Q has been postmultiplied by the
+*          unitary transformation matrix which reorders T; the leading M
+*          columns of Q form an orthonormal basis for the specified
+*          invariant subspace.
+*          If COMPQ = 'N', Q is not referenced.
+*
+*  LDQ     (input) INTEGER
+*          The leading dimension of the array Q.
+*          LDQ >= 1; and if COMPQ = 'V', LDQ >= N.
+*
+*  W       (output) COMPLEX*16 array, dimension (N)
+*          The reordered eigenvalues of T, in the same order as they
+*          appear on the diagonal of T.
+*
+*  M       (output) INTEGER
+*          The dimension of the specified invariant subspace.
+*          0 <= M <= N.
+*
+*  S       (output) DOUBLE PRECISION
+*          If JOB = 'E' or 'B', S is a lower bound on the reciprocal
+*          condition number for the selected cluster of eigenvalues.
+*          S cannot underestimate the true reciprocal condition number
+*          by more than a factor of sqrt(N). If M = 0 or N, S = 1.
+*          If JOB = 'N' or 'V', S is not referenced.
+*
+*  SEP     (output) DOUBLE PRECISION
+*          If JOB = 'V' or 'B', SEP is the estimated reciprocal
+*          condition number of the specified invariant subspace. If
+*          M = 0 or N, SEP = norm(T).
+*          If JOB = 'N' or 'E', SEP is not referenced.
+*
+*  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 JOB = 'N', LWORK >= 1;
+*          if JOB = 'E', LWORK = max(1,M*(N-M));
+*          if JOB = 'V' or 'B', LWORK >= max(1,2*M*(N-M)).
+*
+*          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.
+*
+*  INFO    (output) INTEGER
+*          = 0:  successful exit
+*          < 0:  if INFO = -i, the i-th argument had an illegal value
+*
+*  Further Details
+*  ===============
+*
+*  ZTRSEN first collects the selected eigenvalues by computing a unitary
+*  transformation Z to move them to the top left corner of T. In other
+*  words, the selected eigenvalues are the eigenvalues of T11 in:
+*
+*                Z'*T*Z = ( T11 T12 ) n1
+*                         (  0  T22 ) n2
+*                            n1  n2
+*
+*  where N = n1+n2 and Z' means the conjugate transpose of Z. The first
+*  n1 columns of Z span the specified invariant subspace of T.
+*
+*  If T has been obtained from the Schur factorization of a matrix
+*  A = Q*T*Q', then the reordered Schur factorization of A is given by
+*  A = (Q*Z)*(Z'*T*Z)*(Q*Z)', and the first n1 columns of Q*Z span the
+*  corresponding invariant subspace of A.
+*
+*  The reciprocal condition number of the average of the eigenvalues of
+*  T11 may be returned in S. S lies between 0 (very badly conditioned)
+*  and 1 (very well conditioned). It is computed as follows. First we
+*  compute R so that
+*
+*                         P = ( I  R ) n1
+*                             ( 0  0 ) n2
+*                               n1 n2
+*
+*  is the projector on the invariant subspace associated with T11.
+*  R is the solution of the Sylvester equation:
+*
+*                        T11*R - R*T22 = T12.
+*
+*  Let F-norm(M) denote the Frobenius-norm of M and 2-norm(M) denote
+*  the two-norm of M. Then S is computed as the lower bound
+*
+*                      (1 + F-norm(R)**2)**(-1/2)
+*
+*  on the reciprocal of 2-norm(P), the true reciprocal condition number.
+*  S cannot underestimate 1 / 2-norm(P) by more than a factor of
+*  sqrt(N).
+*
+*  An approximate error bound for the computed average of the
+*  eigenvalues of T11 is
+*
+*                         EPS * norm(T) / S
+*
+*  where EPS is the machine precision.
+*
+*  The reciprocal condition number of the right invariant subspace
+*  spanned by the first n1 columns of Z (or of Q*Z) is returned in SEP.
+*  SEP is defined as the separation of T11 and T22:
+*
+*                     sep( T11, T22 ) = sigma-min( C )
+*
+*  where sigma-min(C) is the smallest singular value of the
+*  n1*n2-by-n1*n2 matrix
+*
+*     C  = kprod( I(n2), T11 ) - kprod( transpose(T22), I(n1) )
+*
+*  I(m) is an m by m identity matrix, and kprod denotes the Kronecker
+*  product. We estimate sigma-min(C) by the reciprocal of an estimate of
+*  the 1-norm of inverse(C). The true reciprocal 1-norm of inverse(C)
+*  cannot differ from sigma-min(C) by more than a factor of sqrt(n1*n2).
+*
+*  When SEP is small, small changes in T can cause large changes in
+*  the invariant subspace. An approximate bound on the maximum angular
+*  error in the computed right invariant subspace is
+*
+*                      EPS * norm(T) / SEP
+*
+*  =====================================================================
+*
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="ztrsna"></A>
+    <H2>ztrsna</H2>
+    <PRE>
+USAGE:
+  s, sep, m, info = NumRu::Lapack.ztrsna( job, howmny, select, t, vl, vr, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      SUBROUTINE ZTRSNA( JOB, HOWMNY, SELECT, N, T, LDT, VL, LDVL, VR, LDVR, S, SEP, MM, M, WORK, LDWORK, RWORK, INFO )
+*  Purpose
+*  =======
+*
+*  ZTRSNA estimates reciprocal condition numbers for specified
+*  eigenvalues and/or right eigenvectors of a complex upper triangular
+*  matrix T (or of any matrix Q*T*Q**H with Q unitary).
+*
+*  Arguments
+*  =========
+*
+*  JOB     (input) CHARACTER*1
+*          Specifies whether condition numbers are required for
+*          eigenvalues (S) or eigenvectors (SEP):
+*          = 'E': for eigenvalues only (S);
+*          = 'V': for eigenvectors only (SEP);
+*          = 'B': for both eigenvalues and eigenvectors (S and SEP).
+*
+*  HOWMNY  (input) CHARACTER*1
+*          = 'A': compute condition numbers for all eigenpairs;
+*          = 'S': compute condition numbers for selected eigenpairs
+*                 specified by the array SELECT.
+*
+*  SELECT  (input) LOGICAL array, dimension (N)
+*          If HOWMNY = 'S', SELECT specifies the eigenpairs for which
+*          condition numbers are required. To select condition numbers
+*          for the j-th eigenpair, SELECT(j) must be set to .TRUE..
+*          If HOWMNY = 'A', SELECT is not referenced.
+*
+*  N       (input) INTEGER
+*          The order of the matrix T. N >= 0.
+*
+*  T       (input) COMPLEX*16 array, dimension (LDT,N)
+*          The upper triangular matrix T.
+*
+*  LDT     (input) INTEGER
+*          The leading dimension of the array T. LDT >= max(1,N).
+*
+*  VL      (input) COMPLEX*16 array, dimension (LDVL,M)
+*          If JOB = 'E' or 'B', VL must contain left eigenvectors of T
+*          (or of any Q*T*Q**H with Q unitary), corresponding to the
+*          eigenpairs specified by HOWMNY and SELECT. The eigenvectors
+*          must be stored in consecutive columns of VL, as returned by
+*          ZHSEIN or ZTREVC.
+*          If JOB = 'V', VL is not referenced.
+*
+*  LDVL    (input) INTEGER
+*          The leading dimension of the array VL.
+*          LDVL >= 1; and if JOB = 'E' or 'B', LDVL >= N.
+*
+*  VR      (input) COMPLEX*16 array, dimension (LDVR,M)
+*          If JOB = 'E' or 'B', VR must contain right eigenvectors of T
+*          (or of any Q*T*Q**H with Q unitary), corresponding to the
+*          eigenpairs specified by HOWMNY and SELECT. The eigenvectors
+*          must be stored in consecutive columns of VR, as returned by
+*          ZHSEIN or ZTREVC.
+*          If JOB = 'V', VR is not referenced.
+*
+*  LDVR    (input) INTEGER
+*          The leading dimension of the array VR.
+*          LDVR >= 1; and if JOB = 'E' or 'B', LDVR >= N.
+*
+*  S       (output) DOUBLE PRECISION array, dimension (MM)
+*          If JOB = 'E' or 'B', the reciprocal condition numbers of the
+*          selected eigenvalues, stored in consecutive elements of the
+*          array. Thus S(j), SEP(j), and the j-th columns of VL and VR
+*          all correspond to the same eigenpair (but not in general the
+*          j-th eigenpair, unless all eigenpairs are selected).
+*          If JOB = 'V', S is not referenced.
+*
+*  SEP     (output) DOUBLE PRECISION array, dimension (MM)
+*          If JOB = 'V' or 'B', the estimated reciprocal condition
+*          numbers of the selected eigenvectors, stored in consecutive
+*          elements of the array.
+*          If JOB = 'E', SEP is not referenced.
+*
+*  MM      (input) INTEGER
+*          The number of elements in the arrays S (if JOB = 'E' or 'B')
+*           and/or SEP (if JOB = 'V' or 'B'). MM >= M.
+*
+*  M       (output) INTEGER
+*          The number of elements of the arrays S and/or SEP actually
+*          used to store the estimated condition numbers.
+*          If HOWMNY = 'A', M is set to N.
+*
+*  WORK    (workspace) COMPLEX*16 array, dimension (LDWORK,N+6)
+*          If JOB = 'E', WORK is not referenced.
+*
+*  LDWORK  (input) INTEGER
+*          The leading dimension of the array WORK.
+*          LDWORK >= 1; and if JOB = 'V' or 'B', LDWORK >= N.
+*
+*  RWORK   (workspace) DOUBLE PRECISION array, dimension (N)
+*          If JOB = 'E', RWORK is not referenced.
+*
+*  INFO    (output) INTEGER
+*          = 0: successful exit
+*          < 0: if INFO = -i, the i-th argument had an illegal value
+*
+*  Further Details
+*  ===============
+*
+*  The reciprocal of the condition number of an eigenvalue lambda is
+*  defined as
+*
+*          S(lambda) = |v'*u| / (norm(u)*norm(v))
+*
+*  where u and v are the right and left eigenvectors of T corresponding
+*  to lambda; v' denotes the conjugate transpose of v, and norm(u)
+*  denotes the Euclidean norm. These reciprocal condition numbers always
+*  lie between zero (very badly conditioned) and one (very well
+*  conditioned). If n = 1, S(lambda) is defined to be 1.
+*
+*  An approximate error bound for a computed eigenvalue W(i) is given by
+*
+*                      EPS * norm(T) / S(i)
+*
+*  where EPS is the machine precision.
+*
+*  The reciprocal of the condition number of the right eigenvector u
+*  corresponding to lambda is defined as follows. Suppose
+*
+*              T = ( lambda  c  )
+*                  (   0    T22 )
+*
+*  Then the reciprocal condition number is
+*
+*          SEP( lambda, T22 ) = sigma-min( T22 - lambda*I )
+*
+*  where sigma-min denotes the smallest singular value. We approximate
+*  the smallest singular value by the reciprocal of an estimate of the
+*  one-norm of the inverse of T22 - lambda*I. If n = 1, SEP(1) is
+*  defined to be abs(T(1,1)).
+*
+*  An approximate error bound for a computed right eigenvector VR(i)
+*  is given by
+*
+*                      EPS * norm(T) / SEP(i)
+*
+*  =====================================================================
+*
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="ztrsyl"></A>
+    <H2>ztrsyl</H2>
+    <PRE>
+USAGE:
+  scale, info, c = NumRu::Lapack.ztrsyl( trana, tranb, isgn, a, b, c, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      SUBROUTINE ZTRSYL( TRANA, TRANB, ISGN, M, N, A, LDA, B, LDB, C, LDC, SCALE, INFO )
+*  Purpose
+*  =======
+*
+*  ZTRSYL solves the complex Sylvester matrix equation:
+*
+*     op(A)*X + X*op(B) = scale*C or
+*     op(A)*X - X*op(B) = scale*C,
+*
+*  where op(A) = A or A**H, and A and B are both upper triangular. A is
+*  M-by-M and B is N-by-N; the right hand side C and the solution X are
+*  M-by-N; and scale is an output scale factor, set <= 1 to avoid
+*  overflow in X.
+*
+*  Arguments
+*  =========
+*
+*  TRANA   (input) CHARACTER*1
+*          Specifies the option op(A):
+*          = 'N': op(A) = A    (No transpose)
+*          = 'C': op(A) = A**H (Conjugate transpose)
+*
+*  TRANB   (input) CHARACTER*1
+*          Specifies the option op(B):
+*          = 'N': op(B) = B    (No transpose)
+*          = 'C': op(B) = B**H (Conjugate transpose)
+*
+*  ISGN    (input) INTEGER
+*          Specifies the sign in the equation:
+*          = +1: solve op(A)*X + X*op(B) = scale*C
+*          = -1: solve op(A)*X - X*op(B) = scale*C
+*
+*  M       (input) INTEGER
+*          The order of the matrix A, and the number of rows in the
+*          matrices X and C. M >= 0.
+*
+*  N       (input) INTEGER
+*          The order of the matrix B, and the number of columns in the
+*          matrices X and C. N >= 0.
+*
+*  A       (input) COMPLEX*16 array, dimension (LDA,M)
+*          The upper triangular matrix A.
+*
+*  LDA     (input) INTEGER
+*          The leading dimension of the array A. LDA >= max(1,M).
+*
+*  B       (input) COMPLEX*16 array, dimension (LDB,N)
+*          The upper triangular matrix B.
+*
+*  LDB     (input) INTEGER
+*          The leading dimension of the array B. LDB >= max(1,N).
+*
+*  C       (input/output) COMPLEX*16 array, dimension (LDC,N)
+*          On entry, the M-by-N right hand side matrix C.
+*          On exit, C is overwritten by the solution matrix X.
+*
+*  LDC     (input) INTEGER
+*          The leading dimension of the array C. LDC >= max(1,M)
+*
+*  SCALE   (output) DOUBLE PRECISION
+*          The scale factor, scale, set <= 1 to avoid overflow in X.
+*
+*  INFO    (output) INTEGER
+*          = 0: successful exit
+*          < 0: if INFO = -i, the i-th argument had an illegal value
+*          = 1: A and B have common or very close eigenvalues; perturbed
+*               values were used to solve the equation (but the matrices
+*               A and B are unchanged).
+*
+*  =====================================================================
+*
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="ztrti2"></A>
+    <H2>ztrti2</H2>
+    <PRE>
+USAGE:
+  info, a = NumRu::Lapack.ztrti2( uplo, diag, a, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      SUBROUTINE ZTRTI2( UPLO, DIAG, N, A, LDA, INFO )
+*  Purpose
+*  =======
+*
+*  ZTRTI2 computes the inverse of a complex upper or lower triangular
+*  matrix.
+*
+*  This is the Level 2 BLAS version of the algorithm.
+*
+*  Arguments
+*  =========
+*
+*  UPLO    (input) CHARACTER*1
+*          Specifies whether the matrix A is upper or lower triangular.
+*          = 'U':  Upper triangular
+*          = 'L':  Lower triangular
+*
+*  DIAG    (input) CHARACTER*1
+*          Specifies whether or not the matrix A is unit triangular.
+*          = 'N':  Non-unit triangular
+*          = 'U':  Unit triangular
+*
+*  N       (input) INTEGER
+*          The order of the matrix A.  N >= 0.
+*
+*  A       (input/output) COMPLEX*16 array, dimension (LDA,N)
+*          On entry, the triangular matrix A.  If UPLO = 'U', the
+*          leading n by n upper triangular part of the array A contains
+*          the upper triangular matrix, and the strictly lower
+*          triangular part of A is not referenced.  If UPLO = 'L', the
+*          leading n by n lower triangular part of the array A contains
+*          the lower triangular matrix, and the strictly upper
+*          triangular part of A is not referenced.  If DIAG = 'U', the
+*          diagonal elements of A are also not referenced and are
+*          assumed to be 1.
+*
+*          On exit, the (triangular) inverse of the original matrix, in
+*          the same storage format.
+*
+*  LDA     (input) INTEGER
+*          The leading dimension of the array A.  LDA >= max(1,N).
+*
+*  INFO    (output) INTEGER
+*          = 0: successful exit
+*          < 0: if INFO = -k, the k-th argument had an illegal value
+*
+*  =====================================================================
+*
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="ztrtri"></A>
+    <H2>ztrtri</H2>
+    <PRE>
+USAGE:
+  info, a = NumRu::Lapack.ztrtri( uplo, diag, a, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      SUBROUTINE ZTRTRI( UPLO, DIAG, N, A, LDA, INFO )
+*  Purpose
+*  =======
+*
+*  ZTRTRI computes the inverse of a complex upper or lower triangular
+*  matrix A.
+*
+*  This is the Level 3 BLAS version of the algorithm.
+*
+*  Arguments
+*  =========
+*
+*  UPLO    (input) CHARACTER*1
+*          = 'U':  A is upper triangular;
+*          = 'L':  A is lower triangular.
+*
+*  DIAG    (input) CHARACTER*1
+*          = 'N':  A is non-unit triangular;
+*          = 'U':  A is unit triangular.
+*
+*  N       (input) INTEGER
+*          The order of the matrix A.  N >= 0.
+*
+*  A       (input/output) COMPLEX*16 array, dimension (LDA,N)
+*          On entry, the triangular matrix A.  If UPLO = 'U', the
+*          leading N-by-N upper triangular part of the array A contains
+*          the upper triangular matrix, and the strictly lower
+*          triangular part of A is not referenced.  If UPLO = 'L', the
+*          leading N-by-N lower triangular part of the array A contains
+*          the lower triangular matrix, and the strictly upper
+*          triangular part of A is not referenced.  If DIAG = 'U', the
+*          diagonal elements of A are also not referenced and are
+*          assumed to be 1.
+*          On exit, the (triangular) inverse of the original matrix, in
+*          the same storage format.
+*
+*  LDA     (input) INTEGER
+*          The leading dimension of the array A.  LDA >= max(1,N).
+*
+*  INFO    (output) INTEGER
+*          = 0: successful exit
+*          < 0: if INFO = -i, the i-th argument had an illegal value
+*          > 0: if INFO = i, A(i,i) is exactly zero.  The triangular
+*               matrix is singular and its inverse can not be computed.
+*
+*  =====================================================================
+*
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="ztrtrs"></A>
+    <H2>ztrtrs</H2>
+    <PRE>
+USAGE:
+  info, b = NumRu::Lapack.ztrtrs( uplo, trans, diag, a, b, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      SUBROUTINE ZTRTRS( UPLO, TRANS, DIAG, N, NRHS, A, LDA, B, LDB, INFO )
+*  Purpose
+*  =======
+*
+*  ZTRTRS solves a triangular system of the form
+*
+*     A * X = B,  A**T * X = B,  or  A**H * X = B,
+*
+*  where A is a triangular matrix of order N, and B is an N-by-NRHS
+*  matrix.  A check is made to verify that A is nonsingular.
+*
+*  Arguments
+*  =========
+*
+*  UPLO    (input) CHARACTER*1
+*          = 'U':  A is upper triangular;
+*          = 'L':  A is lower triangular.
+*
+*  TRANS   (input) CHARACTER*1
+*          Specifies the form of the system of equations:
+*          = 'N':  A * X = B     (No transpose)
+*          = 'T':  A**T * X = B  (Transpose)
+*          = 'C':  A**H * X = B  (Conjugate transpose)
+*
+*  DIAG    (input) CHARACTER*1
+*          = 'N':  A is non-unit triangular;
+*          = 'U':  A is unit triangular.
+*
+*  N       (input) INTEGER
+*          The order of the matrix A.  N >= 0.
+*
+*  NRHS    (input) INTEGER
+*          The number of right hand sides, i.e., the number of columns
+*          of the matrix B.  NRHS >= 0.
+*
+*  A       (input) COMPLEX*16 array, dimension (LDA,N)
+*          The triangular matrix A.  If UPLO = 'U', the leading N-by-N
+*          upper triangular part of the array A contains the upper
+*          triangular matrix, and the strictly lower triangular part of
+*          A is not referenced.  If UPLO = 'L', the leading N-by-N lower
+*          triangular part of the array A contains the lower triangular
+*          matrix, and the strictly upper triangular part of A is not
+*          referenced.  If DIAG = 'U', the diagonal elements of A are
+*          also not referenced and are assumed to be 1.
+*
+*  LDA     (input) INTEGER
+*          The leading dimension of the array A.  LDA >= max(1,N).
+*
+*  B       (input/output) COMPLEX*16 array, dimension (LDB,NRHS)
+*          On entry, the right hand side matrix B.
+*          On exit, if INFO = 0, the solution matrix X.
+*
+*  LDB     (input) INTEGER
+*          The leading dimension of the array B.  LDB >= max(1,N).
+*
+*  INFO    (output) INTEGER
+*          = 0:  successful exit
+*          < 0: if INFO = -i, the i-th argument had an illegal value
+*          > 0: if INFO = i, the i-th diagonal element of A is zero,
+*               indicating that the matrix is singular and the solutions
+*               X have not been computed.
+*
+*  =====================================================================
+*
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="ztrttf"></A>
+    <H2>ztrttf</H2>
+    <PRE>
+USAGE:
+  arf, info = NumRu::Lapack.ztrttf( transr, uplo, a, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      SUBROUTINE ZTRTTF( TRANSR, UPLO, N, A, LDA, ARF, INFO )
+*  Purpose
+*  =======
+*
+*  ZTRTTF copies a triangular matrix A from standard full format (TR)
+*  to rectangular full packed format (TF) .
+*
+*  Arguments
+*  =========
+*
+*  TRANSR   (input) CHARACTER*1
+*          = 'N':  ARF in Normal mode is wanted;
+*          = 'C':  ARF in Conjugate Transpose mode is wanted;
+*
+*  UPLO    (input) CHARACTER*1
+*          = 'U':  A is upper triangular;
+*          = 'L':  A is lower triangular.
+*
+*  N       (input) INTEGER
+*          The order of the matrix A.  N >= 0.
+*
+*  A       (input) COMPLEX*16 array, dimension ( LDA, N )
+*          On entry, the triangular matrix A.  If UPLO = 'U', the
+*          leading N-by-N upper triangular part of the array A contains
+*          the upper triangular matrix, and the strictly lower
+*          triangular part of A is not referenced.  If UPLO = 'L', the
+*          leading N-by-N lower triangular part of the array A contains
+*          the lower triangular matrix, and the strictly upper
+*          triangular part of A is not referenced.
+*
+*  LDA     (input) INTEGER
+*          The leading dimension of the matrix A.  LDA >= max(1,N).
+*
+*  ARF     (output) COMPLEX*16 array, dimension ( N*(N+1)/2 ),
+*          On exit, the upper or lower triangular matrix A stored in
+*          RFP format. For a further discussion see Notes below.
+*
+*  INFO    (output) INTEGER
+*          = 0:  successful exit
+*          < 0:  if INFO = -i, the i-th argument had an illegal value
+*
+*  Further Details
+*  ===============
+*
+*  We first consider Standard Packed Format when N is even.
+*  We give an example where N = 6.
+*
+*      AP is Upper             AP is Lower
+*
+*   00 01 02 03 04 05       00
+*      11 12 13 14 15       10 11
+*         22 23 24 25       20 21 22
+*            33 34 35       30 31 32 33
+*               44 45       40 41 42 43 44
+*                  55       50 51 52 53 54 55
+*
+*
+*  Let TRANSR = `N'. RFP holds AP as follows:
+*  For UPLO = `U' the upper trapezoid A(0:5,0:2) consists of the last
+*  three columns of AP upper. The lower triangle A(4:6,0:2) consists of
+*  conjugate-transpose of the first three columns of AP upper.
+*  For UPLO = `L' the lower trapezoid A(1:6,0:2) consists of the first
+*  three columns of AP lower. The upper triangle A(0:2,0:2) consists of
+*  conjugate-transpose of the last three columns of AP lower.
+*  To denote conjugate we place -- above the element. This covers the
+*  case N even and TRANSR = `N'.
+*
+*         RFP A                   RFP A
+*
+*                                -- -- --
+*        03 04 05                33 43 53
+*                                   -- --
+*        13 14 15                00 44 54
+*                                      --
+*        23 24 25                10 11 55
+*
+*        33 34 35                20 21 22
+*        --
+*        00 44 45                30 31 32
+*        -- --
+*        01 11 55                40 41 42
+*        -- -- --
+*        02 12 22                50 51 52
+*
+*  Now let TRANSR = `C'. RFP A in both UPLO cases is just the conjugate-
+*  transpose of RFP A above. One therefore gets:
+*
+*
+*           RFP A                   RFP A
+*
+*     -- -- -- --                -- -- -- -- -- --
+*     03 13 23 33 00 01 02    33 00 10 20 30 40 50
+*     -- -- -- -- --                -- -- -- -- --
+*     04 14 24 34 44 11 12    43 44 11 21 31 41 51
+*     -- -- -- -- -- --                -- -- -- --
+*     05 15 25 35 45 55 22    53 54 55 22 32 42 52
+*
+*
+*  We next  consider Standard Packed Format when N is odd.
+*  We give an example where N = 5.
+*
+*     AP is Upper                 AP is Lower
+*
+*   00 01 02 03 04              00
+*      11 12 13 14              10 11
+*         22 23 24              20 21 22
+*            33 34              30 31 32 33
+*               44              40 41 42 43 44
+*
+*
+*  Let TRANSR = `N'. RFP holds AP as follows:
+*  For UPLO = `U' the upper trapezoid A(0:4,0:2) consists of the last
+*  three columns of AP upper. The lower triangle A(3:4,0:1) consists of
+*  conjugate-transpose of the first two   columns of AP upper.
+*  For UPLO = `L' the lower trapezoid A(0:4,0:2) consists of the first
+*  three columns of AP lower. The upper triangle A(0:1,1:2) consists of
+*  conjugate-transpose of the last two   columns of AP lower.
+*  To denote conjugate we place -- above the element. This covers the
+*  case N odd  and TRANSR = `N'.
+*
+*         RFP A                   RFP A
+*
+*                                   -- --
+*        02 03 04                00 33 43
+*                                      --
+*        12 13 14                10 11 44
+*
+*        22 23 24                20 21 22
+*        --
+*        00 33 34                30 31 32
+*        -- --
+*        01 11 44                40 41 42
+*
+*  Now let TRANSR = `C'. RFP A in both UPLO cases is just the conjugate-
+*  transpose of RFP A above. One therefore gets:
+*
+*
+*           RFP A                   RFP A
+*
+*     -- -- --                   -- -- -- -- -- --
+*     02 12 22 00 01             00 10 20 30 40 50
+*     -- -- -- --                   -- -- -- -- --
+*     03 13 23 33 11             33 11 21 31 41 51
+*     -- -- -- -- --                   -- -- -- --
+*     04 14 24 34 44             43 44 22 32 42 52
+*
+*  =====================================================================
+*
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="ztrttp"></A>
+    <H2>ztrttp</H2>
+    <PRE>
+USAGE:
+  ap, info = NumRu::Lapack.ztrttp( uplo, a, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      SUBROUTINE ZTRTTP( UPLO, N, A, LDA, AP, INFO )
+*  Purpose
+*  =======
+*
+*  ZTRTTP copies a triangular matrix A from full format (TR) to standard
+*  packed format (TP).
+*
+*  Arguments
+*  =========
+*
+*  UPLO    (input) CHARACTER*1
+*          = 'U':  A is upper triangular;
+*          = 'L':  A is lower triangular.
+*
+*  N       (input) INTEGER
+*          The order of the matrices AP and A.  N >= 0.
+*
+*  A       (input) COMPLEX*16 array, dimension (LDA,N)
+*          On entry, the triangular matrix A.  If UPLO = 'U', the leading
+*          N-by-N upper triangular part of A contains the upper
+*          triangular part of the matrix A, and the strictly lower
+*          triangular part of A is not referenced.  If UPLO = 'L', the
+*          leading N-by-N lower triangular part of A contains the lower
+*          triangular part of the matrix A, and the strictly upper
+*          triangular part of A is not referenced.
+*
+*  LDA     (input) INTEGER
+*          The leading dimension of the array A.  LDA >= max(1,N).
+*
+*  AP      (output) COMPLEX*16 array, dimension ( N*(N+1)/2 ),
+*          On exit, the upper or lower triangular matrix A, packed
+*          columnwise in a linear array. The j-th column of A is stored
+*          in the array AP as follows:
+*          if UPLO = 'U', AP(i + (j-1)*j/2) = A(i,j) for 1<=i<=j;
+*          if UPLO = 'L', AP(i + (j-1)*(2n-j)/2) = A(i,j) for j<=i<=n.
+*
+*  INFO    (output) INTEGER
+*          = 0:  successful exit
+*          < 0:  if INFO = -i, the i-th argument had an illegal value
+*
+*  =====================================================================
+*
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <HR />
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