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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metadata +3513 -0

data/doc/others.html ADDED Viewed

@@ -0,0 +1,1142 @@
+<HTML>
+  <HEAD>
+    <TITLE>other routines</TITLE>
+  </HEAD>
+  <BODY>
+    <A NAME="top"></A>
+    <H1>other routines</H1>
+    <UL>
+      <LI><A HREF="#ilaslc">ilaslc</A></LI>
+      <LI><A HREF="#ilatrans">ilatrans</A></LI>
+      <LI><A HREF="#ilazlc">ilazlc</A></LI>
+      <LI><A HREF="#iladlr">iladlr</A></LI>
+      <LI><A HREF="#ilaver">ilaver</A></LI>
+      <LI><A HREF="#iladiag">iladiag</A></LI>
+      <LI><A HREF="#lsamen">lsamen</A></LI>
+      <LI><A HREF="#ilazlr">ilazlr</A></LI>
+      <LI><A HREF="#iparmq">iparmq</A></LI>
+      <LI><A HREF="#xerbla">xerbla</A></LI>
+      <LI><A HREF="#xerbla_array">xerbla_array</A></LI>
+      <LI><A HREF="#ilaclc">ilaclc</A></LI>
+      <LI><A HREF="#izmax1">izmax1</A></LI>
+      <LI><A HREF="#ilaprec">ilaprec</A></LI>
+      <LI><A HREF="#ilaenv">ilaenv</A></LI>
+      <LI><A HREF="#ieeeck">ieeeck</A></LI>
+      <LI><A HREF="#iladlc">iladlc</A></LI>
+      <LI><A HREF="#ilauplo">ilauplo</A></LI>
+      <LI><A HREF="#icmax1">icmax1</A></LI>
+      <LI><A HREF="#ilaslr">ilaslr</A></LI>
+      <LI><A HREF="#ilaclr">ilaclr</A></LI>
+    </UL>
+    <A NAME="ilaslc"></A>
+    <H2>ilaslc</H2>
+    <PRE>
+USAGE:
+  __out__ = NumRu::Lapack.ilaslc( m, a, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      INTEGER FUNCTION ILASLC( M, N, A, LDA )
+*  Purpose
+*  =======
+*
+*  ILASLC scans A for its last non-zero column.
+*
+*  Arguments
+*  =========
+*
+*  M       (input) INTEGER
+*          The number of rows of the matrix A.
+*
+*  N       (input) INTEGER
+*          The number of columns of the matrix A.
+*
+*  A       (input) REAL array, dimension (LDA,N)
+*          The m by n matrix A.
+*
+*  LDA     (input) INTEGER
+*          The leading dimension of the array A. LDA >= max(1,M).
+*
+*  =====================================================================
+*
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="ilatrans"></A>
+    <H2>ilatrans</H2>
+    <PRE>
+USAGE:
+  __out__ = NumRu::Lapack.ilatrans( trans, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      INTEGER FUNCTION ILATRANS( TRANS )
+*  Purpose
+*  =======
+*
+*  This subroutine translates from a character string specifying a
+*  transposition operation to the relevant BLAST-specified integer
+*  constant.
+*
+*  ILATRANS returns an INTEGER.  If ILATRANS < 0, then the input is not
+*  a character indicating a transposition operator.  Otherwise ILATRANS
+*  returns the constant value corresponding to TRANS.
+*
+*  Arguments
+*  =========
+*  TRANS   (input) CHARACTER*1
+*          Specifies the form of the system of equations:
+*          = 'N':  No transpose
+*          = 'T':  Transpose
+*          = 'C':  Conjugate transpose
+*  =====================================================================
+*
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="ilazlc"></A>
+    <H2>ilazlc</H2>
+    <PRE>
+USAGE:
+  __out__ = NumRu::Lapack.ilazlc( m, a, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      INTEGER FUNCTION ILAZLC( M, N, A, LDA )
+*  Purpose
+*  =======
+*
+*  ILAZLC scans A for its last non-zero column.
+*
+*  Arguments
+*  =========
+*
+*  M       (input) INTEGER
+*          The number of rows of the matrix A.
+*
+*  N       (input) INTEGER
+*          The number of columns of the matrix A.
+*
+*  A       (input) COMPLEX*16 array, dimension (LDA,N)
+*          The m by n matrix A.
+*
+*  LDA     (input) INTEGER
+*          The leading dimension of the array A. LDA >= max(1,M).
+*
+*  =====================================================================
+*
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="iladlr"></A>
+    <H2>iladlr</H2>
+    <PRE>
+USAGE:
+  __out__ = NumRu::Lapack.iladlr( m, a, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      INTEGER FUNCTION ILADLR( M, N, A, LDA )
+*  Purpose
+*  =======
+*
+*  ILADLR scans A for its last non-zero row.
+*
+*  Arguments
+*  =========
+*
+*  M       (input) INTEGER
+*          The number of rows of the matrix A.
+*
+*  N       (input) INTEGER
+*          The number of columns of the matrix A.
+*
+*  A       (input) DOUBLE PRECISION array, dimension (LDA,N)
+*          The m by n matrix A.
+*
+*  LDA     (input) INTEGER
+*          The leading dimension of the array A. LDA >= max(1,M).
+*
+*  =====================================================================
+*
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="ilaver"></A>
+    <H2>ilaver</H2>
+    <PRE>
+USAGE:
+  vers_major, vers_minor, vers_patch = NumRu::Lapack.ilaver( , [:usage => usage, :help => help])
+FORTRAN MANUAL
+      SUBROUTINE ILAVER( VERS_MAJOR, VERS_MINOR, VERS_PATCH )
+*  Purpose
+*  =======
+*
+*  This subroutine return the Lapack version.
+*
+*  Arguments
+*  =========
+*  VERS_MAJOR   (output) INTEGER
+*      return the lapack major version
+*  VERS_MINOR   (output) INTEGER
+*      return the lapack minor version from the major version
+*  VERS_PATCH   (output) INTEGER
+*      return the lapack patch version from the minor version
+*  =====================================================================
+*
+      INTEGER VERS_MAJOR, VERS_MINOR, VERS_PATCH
+*  =====================================================================
+      VERS_MAJOR = 3
+      VERS_MINOR = 3
+      VERS_PATCH = 0
+*  =====================================================================
+*
+      RETURN
+      END
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="iladiag"></A>
+    <H2>iladiag</H2>
+    <PRE>
+USAGE:
+  __out__ = NumRu::Lapack.iladiag( diag, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      INTEGER FUNCTION ILADIAG( DIAG )
+*  Purpose
+*  =======
+*
+*  This subroutine translated from a character string specifying if a
+*  matrix has unit diagonal or not to the relevant BLAST-specified
+*  integer constant.
+*
+*  ILADIAG returns an INTEGER.  If ILADIAG < 0, then the input is not a
+*  character indicating a unit or non-unit diagonal.  Otherwise ILADIAG
+*  returns the constant value corresponding to DIAG.
+*
+*  Arguments
+*  =========
+*  DIAG    (input) CHARACTER*1
+*          = 'N':  A is non-unit triangular;
+*          = 'U':  A is unit triangular.
+*  =====================================================================
+*
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="lsamen"></A>
+    <H2>lsamen</H2>
+    <PRE>
+USAGE:
+  __out__ = NumRu::Lapack.lsamen( n, ca, cb, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      LOGICAL          FUNCTION LSAMEN( N, CA, CB )
+*  Purpose
+*  =======
+*
+*  LSAMEN  tests if the first N letters of CA are the same as the
+*  first N letters of CB, regardless of case.
+*  LSAMEN returns .TRUE. if CA and CB are equivalent except for case
+*  and .FALSE. otherwise.  LSAMEN also returns .FALSE. if LEN( CA )
+*  or LEN( CB ) is less than N.
+*
+*  Arguments
+*  =========
+*
+*  N       (input) INTEGER
+*          The number of characters in CA and CB to be compared.
+*
+*  CA      (input) CHARACTER*(*)
+*  CB      (input) CHARACTER*(*)
+*          CA and CB specify two character strings of length at least N.
+*          Only the first N characters of each string will be accessed.
+*
+* =====================================================================
+*
+*     .. Local Scalars ..
+      INTEGER            I
+*     ..
+*     .. External Functions ..
+      LOGICAL            LSAME
+      EXTERNAL           LSAME
+*     ..
+*     .. Intrinsic Functions ..
+      INTRINSIC          LEN
+*     ..
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="ilazlr"></A>
+    <H2>ilazlr</H2>
+    <PRE>
+USAGE:
+  __out__ = NumRu::Lapack.ilazlr( m, a, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      INTEGER FUNCTION ILAZLR( M, N, A, LDA )
+*  Purpose
+*  =======
+*
+*  ILAZLR scans A for its last non-zero row.
+*
+*  Arguments
+*  =========
+*
+*  M       (input) INTEGER
+*          The number of rows of the matrix A.
+*
+*  N       (input) INTEGER
+*          The number of columns of the matrix A.
+*
+*  A       (input) COMPLEX*16 array, dimension (LDA,N)
+*          The m by n matrix A.
+*
+*  LDA     (input) INTEGER
+*          The leading dimension of the array A. LDA >= max(1,M).
+*
+*  =====================================================================
+*
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="iparmq"></A>
+    <H2>iparmq</H2>
+    <PRE>
+USAGE:
+  __out__ = NumRu::Lapack.iparmq( ispec, name, opts, n, ilo, ihi, lwork, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      INTEGER FUNCTION IPARMQ( ISPEC, NAME, OPTS, N, ILO, IHI, LWORK )
+*  Purpose
+*  =======
+*
+*       This program sets problem and machine dependent parameters
+*       useful for xHSEQR and its subroutines. It is called whenever
+*       ILAENV is called with 12 <= ISPEC <= 16
+*
+*  Arguments
+*  =========
+*
+*       ISPEC  (input) integer scalar
+*              ISPEC specifies which tunable parameter IPARMQ should
+*              return.
+*
+*              ISPEC=12: (INMIN)  Matrices of order nmin or less
+*                        are sent directly to xLAHQR, the implicit
+*                        double shift QR algorithm.  NMIN must be
+*                        at least 11.
+*
+*              ISPEC=13: (INWIN)  Size of the deflation window.
+*                        This is best set greater than or equal to
+*                        the number of simultaneous shifts NS.
+*                        Larger matrices benefit from larger deflation
+*                        windows.
+*
+*              ISPEC=14: (INIBL) Determines when to stop nibbling and
+*                        invest in an (expensive) multi-shift QR sweep.
+*                        If the aggressive early deflation subroutine
+*                        finds LD converged eigenvalues from an order
+*                        NW deflation window and LD.GT.(NW*NIBBLE)/100,
+*                        then the next QR sweep is skipped and early
+*                        deflation is applied immediately to the
+*                        remaining active diagonal block.  Setting
+*                        IPARMQ(ISPEC=14) = 0 causes TTQRE to skip a
+*                        multi-shift QR sweep whenever early deflation
+*                        finds a converged eigenvalue.  Setting
+*                        IPARMQ(ISPEC=14) greater than or equal to 100
+*                        prevents TTQRE from skipping a multi-shift
+*                        QR sweep.
+*
+*              ISPEC=15: (NSHFTS) The number of simultaneous shifts in
+*                        a multi-shift QR iteration.
+*
+*              ISPEC=16: (IACC22) IPARMQ is set to 0, 1 or 2 with the
+*                        following meanings.
+*                        0:  During the multi-shift QR sweep,
+*                            xLAQR5 does not accumulate reflections and
+*                            does not use matrix-matrix multiply to
+*                            update the far-from-diagonal matrix
+*                            entries.
+*                        1:  During the multi-shift QR sweep,
+*                            xLAQR5 and/or xLAQRaccumulates reflections and uses
+*                            matrix-matrix multiply to update the
+*                            far-from-diagonal matrix entries.
+*                        2:  During the multi-shift QR sweep.
+*                            xLAQR5 accumulates reflections and takes
+*                            advantage of 2-by-2 block structure during
+*                            matrix-matrix multiplies.
+*                        (If xTRMM is slower than xGEMM, then
+*                        IPARMQ(ISPEC=16)=1 may be more efficient than
+*                        IPARMQ(ISPEC=16)=2 despite the greater level of
+*                        arithmetic work implied by the latter choice.)
+*
+*       NAME    (input) character string
+*               Name of the calling subroutine
+*
+*       OPTS    (input) character string
+*               This is a concatenation of the string arguments to
+*               TTQRE.
+*
+*       N       (input) integer scalar
+*               N is the order of the Hessenberg matrix H.
+*
+*       ILO     (input) INTEGER
+*       IHI     (input) INTEGER
+*               It is assumed that H is already upper triangular
+*               in rows and columns 1:ILO-1 and IHI+1:N.
+*
+*       LWORK   (input) integer scalar
+*               The amount of workspace available.
+*
+*  Further Details
+*  ===============
+*
+*       Little is known about how best to choose these parameters.
+*       It is possible to use different values of the parameters
+*       for each of CHSEQR, DHSEQR, SHSEQR and ZHSEQR.
+*
+*       It is probably best to choose different parameters for
+*       different matrices and different parameters at different
+*       times during the iteration, but this has not been
+*       implemented --- yet.
+*
+*
+*       The best choices of most of the parameters depend
+*       in an ill-understood way on the relative execution
+*       rate of xLAQR3 and xLAQR5 and on the nature of each
+*       particular eigenvalue problem.  Experiment may be the
+*       only practical way to determine which choices are most
+*       effective.
+*
+*       Following is a list of default values supplied by IPARMQ.
+*       These defaults may be adjusted in order to attain better
+*       performance in any particular computational environment.
+*
+*       IPARMQ(ISPEC=12) The xLAHQR vs xLAQR0 crossover point.
+*                        Default: 75. (Must be at least 11.)
+*
+*       IPARMQ(ISPEC=13) Recommended deflation window size.
+*                        This depends on ILO, IHI and NS, the
+*                        number of simultaneous shifts returned
+*                        by IPARMQ(ISPEC=15).  The default for
+*                        (IHI-ILO+1).LE.500 is NS.  The default
+*                        for (IHI-ILO+1).GT.500 is 3*NS/2.
+*
+*       IPARMQ(ISPEC=14) Nibble crossover point.  Default: 14.
+*
+*       IPARMQ(ISPEC=15) Number of simultaneous shifts, NS.
+*                        a multi-shift QR iteration.
+*
+*                        If IHI-ILO+1 is ...
+*
+*                        greater than      ...but less    ... the
+*                        or equal to ...      than        default is
+*
+*                                0               30       NS =   2+
+*                               30               60       NS =   4+
+*                               60              150       NS =  10
+*                              150              590       NS =  **
+*                              590             3000       NS =  64
+*                             3000             6000       NS = 128
+*                             6000             infinity   NS = 256
+*
+*                    (+)  By default matrices of this order are
+*                         passed to the implicit double shift routine
+*                         xLAHQR.  See IPARMQ(ISPEC=12) above.   These
+*                         values of NS are used only in case of a rare
+*                         xLAHQR failure.
+*
+*                    (**) The asterisks (**) indicate an ad-hoc
+*                         function increasing from 10 to 64.
+*
+*       IPARMQ(ISPEC=16) Select structured matrix multiply.
+*                        (See ISPEC=16 above for details.)
+*                        Default: 3.
+*
+*     ================================================================
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="xerbla"></A>
+    <H2>xerbla</H2>
+    <PRE>
+USAGE:
+   = NumRu::Lapack.xerbla( srname, info, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      SUBROUTINE XERBLA( SRNAME, INFO )
+*  Purpose
+*  =======
+*
+*  XERBLA  is an error handler for the LAPACK routines.
+*  It is called by an LAPACK routine if an input parameter has an
+*  invalid value.  A message is printed and execution stops.
+*
+*  Installers may consider modifying the STOP statement in order to
+*  call system-specific exception-handling facilities.
+*
+*  Arguments
+*  =========
+*
+*  SRNAME  (input) CHARACTER*(*)
+*          The name of the routine which called XERBLA.
+*
+*  INFO    (input) INTEGER
+*          The position of the invalid parameter in the parameter list
+*          of the calling routine.
+*
+* =====================================================================
+*
+*     .. Intrinsic Functions ..
+      INTRINSIC          LEN_TRIM
+*     ..
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="xerbla_array"></A>
+    <H2>xerbla_array</H2>
+    <PRE>
+USAGE:
+   = NumRu::Lapack.xerbla_array( srname_array, info, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      SUBROUTINE XERBLA_ARRAY( SRNAME_ARRAY, SRNAME_LEN, INFO)
+*  Purpose
+*  =======
+*
+*  XERBLA_ARRAY assists other languages in calling XERBLA, the LAPACK
+*  and BLAS error handler.  Rather than taking a Fortran string argument
+*  as the function's name, XERBLA_ARRAY takes an array of single
+*  characters along with the array's length.  XERBLA_ARRAY then copies
+*  up to 32 characters of that array into a Fortran string and passes
+*  that to XERBLA.  If called with a non-positive SRNAME_LEN,
+*  XERBLA_ARRAY will call XERBLA with a string of all blank characters.
+*
+*  Say some macro or other device makes XERBLA_ARRAY available to C99
+*  by a name lapack_xerbla and with a common Fortran calling convention.
+*  Then a C99 program could invoke XERBLA via:
+*     {
+*       int flen = strlen(__func__);
+*       lapack_xerbla(__func__, &flen, &info);
+*     }
+*
+*  Providing XERBLA_ARRAY is not necessary for intercepting LAPACK
+*  errors.  XERBLA_ARRAY calls XERBLA.
+*
+*  Arguments
+*  =========
+*
+*  SRNAME_ARRAY (input) CHARACTER(1) array, dimension (SRNAME_LEN)
+*          The name of the routine which called XERBLA_ARRAY.
+*
+*  SRNAME_LEN (input) INTEGER
+*          The length of the name in SRNAME_ARRAY.
+*
+*  INFO    (input) INTEGER
+*          The position of the invalid parameter in the parameter list
+*          of the calling routine.
+*
+* =====================================================================
+*
+*     ..
+*     .. Local Scalars ..
+      INTEGER I
+*     ..
+*     .. Local Arrays ..
+      CHARACTER*32 SRNAME
+*     ..
+*     .. Intrinsic Functions ..
+      INTRINSIC MIN, LEN
+*     ..
+*     .. External Functions ..
+      EXTERNAL XERBLA
+*     ..
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="ilaclc"></A>
+    <H2>ilaclc</H2>
+    <PRE>
+USAGE:
+  __out__ = NumRu::Lapack.ilaclc( m, a, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      INTEGER FUNCTION ILACLC( M, N, A, LDA )
+*  Purpose
+*  =======
+*
+*  ILACLC scans A for its last non-zero column.
+*
+*  Arguments
+*  =========
+*
+*  M       (input) INTEGER
+*          The number of rows of the matrix A.
+*
+*  N       (input) INTEGER
+*          The number of columns of the matrix A.
+*
+*  A       (input) COMPLEX array, dimension (LDA,N)
+*          The m by n matrix A.
+*
+*  LDA     (input) INTEGER
+*          The leading dimension of the array A. LDA >= max(1,M).
+*
+*  =====================================================================
+*
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="izmax1"></A>
+    <H2>izmax1</H2>
+    <PRE>
+USAGE:
+  __out__ = NumRu::Lapack.izmax1( cx, incx, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      INTEGER          FUNCTION IZMAX1( N, CX, INCX )
+*  Purpose
+*  =======
+*
+*  IZMAX1 finds the index of the element whose real part has maximum
+*  absolute value.
+*
+*  Based on IZAMAX from Level 1 BLAS.
+*  The change is to use the 'genuine' absolute value.
+*
+*  Contributed by Nick Higham for use with ZLACON.
+*
+*  Arguments
+*  =========
+*
+*  N       (input) INTEGER
+*          The number of elements in the vector CX.
+*
+*  CX      (input) COMPLEX*16 array, dimension (N)
+*          The vector whose elements will be summed.
+*
+*  INCX    (input) INTEGER
+*          The spacing between successive values of CX.  INCX >= 1.
+*
+* =====================================================================
+*
+*     .. Local Scalars ..
+      INTEGER            I, IX
+      DOUBLE PRECISION   SMAX
+      COMPLEX*16         ZDUM
+*     ..
+*     .. Intrinsic Functions ..
+      INTRINSIC          ABS
+*     ..
+*     .. Statement Functions ..
+      DOUBLE PRECISION   CABS1
+*     ..
+*     .. Statement Function definitions ..
+*
+*     NEXT LINE IS THE ONLY MODIFICATION.
+      CABS1( ZDUM ) = ABS( ZDUM )
+*     ..
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="ilaprec"></A>
+    <H2>ilaprec</H2>
+    <PRE>
+USAGE:
+  __out__ = NumRu::Lapack.ilaprec( prec, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      INTEGER FUNCTION ILAPREC( PREC )
+*  Purpose
+*  =======
+*
+*  This subroutine translated from a character string specifying an
+*  intermediate precision to the relevant BLAST-specified integer
+*  constant.
+*
+*  ILAPREC returns an INTEGER.  If ILAPREC < 0, then the input is not a
+*  character indicating a supported intermediate precision.  Otherwise
+*  ILAPREC returns the constant value corresponding to PREC.
+*
+*  Arguments
+*  =========
+*  PREC    (input) CHARACTER
+*          Specifies the form of the system of equations:
+*          = 'S':  Single
+*          = 'D':  Double
+*          = 'I':  Indigenous
+*          = 'X', 'E':  Extra
+*  =====================================================================
+*
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="ilaenv"></A>
+    <H2>ilaenv</H2>
+    <PRE>
+USAGE:
+  __out__ = NumRu::Lapack.ilaenv( ispec, name, opts, n1, n2, n3, n4, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      INTEGER FUNCTION ILAENV( ISPEC, NAME, OPTS, N1, N2, N3, N4 )
+*  Purpose
+*  =======
+*
+*  ILAENV is called from the LAPACK routines to choose problem-dependent
+*  parameters for the local environment.  See ISPEC for a description of
+*  the parameters.
+*
+*  ILAENV returns an INTEGER
+*  if ILAENV >= 0: ILAENV returns the value of the parameter specified by ISPEC
+*  if ILAENV < 0:  if ILAENV = -k, the k-th argument had an illegal value.
+*
+*  This version provides a set of parameters which should give good,
+*  but not optimal, performance on many of the currently available
+*  computers.  Users are encouraged to modify this subroutine to set
+*  the tuning parameters for their particular machine using the option
+*  and problem size information in the arguments.
+*
+*  This routine will not function correctly if it is converted to all
+*  lower case.  Converting it to all upper case is allowed.
+*
+*  Arguments
+*  =========
+*
+*  ISPEC   (input) INTEGER
+*          Specifies the parameter to be returned as the value of
+*          ILAENV.
+*          = 1: the optimal blocksize; if this value is 1, an unblocked
+*               algorithm will give the best performance.
+*          = 2: the minimum block size for which the block routine
+*               should be used; if the usable block size is less than
+*               this value, an unblocked routine should be used.
+*          = 3: the crossover point (in a block routine, for N less
+*               than this value, an unblocked routine should be used)
+*          = 4: the number of shifts, used in the nonsymmetric
+*               eigenvalue routines (DEPRECATED)
+*          = 5: the minimum column dimension for blocking to be used;
+*               rectangular blocks must have dimension at least k by m,
+*               where k is given by ILAENV(2,...) and m by ILAENV(5,...)
+*          = 6: the crossover point for the SVD (when reducing an m by n
+*               matrix to bidiagonal form, if max(m,n)/min(m,n) exceeds
+*               this value, a QR factorization is used first to reduce
+*               the matrix to a triangular form.)
+*          = 7: the number of processors
+*          = 8: the crossover point for the multishift QR method
+*               for nonsymmetric eigenvalue problems (DEPRECATED)
+*          = 9: maximum size of the subproblems at the bottom of the
+*               computation tree in the divide-and-conquer algorithm
+*               (used by xGELSD and xGESDD)
+*          =10: ieee NaN arithmetic can be trusted not to trap
+*          =11: infinity arithmetic can be trusted not to trap
+*          12 <= ISPEC <= 16:
+*               xHSEQR or one of its subroutines,
+*               see IPARMQ for detailed explanation
+*
+*  NAME    (input) CHARACTER*(*)
+*          The name of the calling subroutine, in either upper case or
+*          lower case.
+*
+*  OPTS    (input) CHARACTER*(*)
+*          The character options to the subroutine NAME, concatenated
+*          into a single character string.  For example, UPLO = 'U',
+*          TRANS = 'T', and DIAG = 'N' for a triangular routine would
+*          be specified as OPTS = 'UTN'.
+*
+*  N1      (input) INTEGER
+*  N2      (input) INTEGER
+*  N3      (input) INTEGER
+*  N4      (input) INTEGER
+*          Problem dimensions for the subroutine NAME; these may not all
+*          be required.
+*
+*  Further Details
+*  ===============
+*
+*  The following conventions have been used when calling ILAENV from the
+*  LAPACK routines:
+*  1)  OPTS is a concatenation of all of the character options to
+*      subroutine NAME, in the same order that they appear in the
+*      argument list for NAME, even if they are not used in determining
+*      the value of the parameter specified by ISPEC.
+*  2)  The problem dimensions N1, N2, N3, N4 are specified in the order
+*      that they appear in the argument list for NAME.  N1 is used
+*      first, N2 second, and so on, and unused problem dimensions are
+*      passed a value of -1.
+*  3)  The parameter value returned by ILAENV is checked for validity in
+*      the calling subroutine.  For example, ILAENV is used to retrieve
+*      the optimal blocksize for STRTRI as follows:
+*
+*      NB = ILAENV( 1, 'STRTRI', UPLO // DIAG, N, -1, -1, -1 )
+*      IF( NB.LE.1 ) NB = MAX( 1, N )
+*
+*  =====================================================================
+*
+*     .. Local Scalars ..
+      INTEGER            I, IC, IZ, NB, NBMIN, NX
+      LOGICAL            CNAME, SNAME
+      CHARACTER          C1*1, C2*2, C4*2, C3*3, SUBNAM*6
+*     ..
+*     .. Intrinsic Functions ..
+      INTRINSIC          CHAR, ICHAR, INT, MIN, REAL
+*     ..
+*     .. External Functions ..
+      INTEGER            IEEECK, IPARMQ
+      EXTERNAL           IEEECK, IPARMQ
+*     ..
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="ieeeck"></A>
+    <H2>ieeeck</H2>
+    <PRE>
+USAGE:
+  __out__ = NumRu::Lapack.ieeeck( ispec, zero, one, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      INTEGER          FUNCTION IEEECK( ISPEC, ZERO, ONE )
+*  Purpose
+*  =======
+*
+*  IEEECK is called from the ILAENV to verify that Infinity and
+*  possibly NaN arithmetic is safe (i.e. will not trap).
+*
+*  Arguments
+*  =========
+*
+*  ISPEC   (input) INTEGER
+*          Specifies whether to test just for inifinity arithmetic
+*          or whether to test for infinity and NaN arithmetic.
+*          = 0: Verify infinity arithmetic only.
+*          = 1: Verify infinity and NaN arithmetic.
+*
+*  ZERO    (input) REAL
+*          Must contain the value 0.0
+*          This is passed to prevent the compiler from optimizing
+*          away this code.
+*
+*  ONE     (input) REAL
+*          Must contain the value 1.0
+*          This is passed to prevent the compiler from optimizing
+*          away this code.
+*
+*  RETURN VALUE:  INTEGER
+*          = 0:  Arithmetic failed to produce the correct answers
+*          = 1:  Arithmetic produced the correct answers
+*
+*     .. Local Scalars ..
+      REAL               NAN1, NAN2, NAN3, NAN4, NAN5, NAN6, NEGINF,
+     $                   NEGZRO, NEWZRO, POSINF
+*     ..
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="iladlc"></A>
+    <H2>iladlc</H2>
+    <PRE>
+USAGE:
+  __out__ = NumRu::Lapack.iladlc( m, a, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      INTEGER FUNCTION ILADLC( M, N, A, LDA )
+*  Purpose
+*  =======
+*
+*  ILADLC scans A for its last non-zero column.
+*
+*  Arguments
+*  =========
+*
+*  M       (input) INTEGER
+*          The number of rows of the matrix A.
+*
+*  N       (input) INTEGER
+*          The number of columns of the matrix A.
+*
+*  A       (input) DOUBLE PRECISION array, dimension (LDA,N)
+*          The m by n matrix A.
+*
+*  LDA     (input) INTEGER
+*          The leading dimension of the array A. LDA >= max(1,M).
+*
+*  =====================================================================
+*
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="ilauplo"></A>
+    <H2>ilauplo</H2>
+    <PRE>
+USAGE:
+  __out__ = NumRu::Lapack.ilauplo( uplo, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      INTEGER FUNCTION ILAUPLO( UPLO )
+*  Purpose
+*  =======
+*
+*  This subroutine translated from a character string specifying a
+*  upper- or lower-triangular matrix to the relevant BLAST-specified
+*  integer constant.
+*
+*  ILAUPLO returns an INTEGER.  If ILAUPLO < 0, then the input is not
+*  a character indicating an upper- or lower-triangular matrix.
+*  Otherwise ILAUPLO returns the constant value corresponding to UPLO.
+*
+*  Arguments
+*  =========
+*  UPLO    (input) CHARACTER
+*          = 'U':  A is upper triangular;
+*          = 'L':  A is lower triangular.
+*  =====================================================================
+*
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="icmax1"></A>
+    <H2>icmax1</H2>
+    <PRE>
+USAGE:
+  __out__ = NumRu::Lapack.icmax1( cx, incx, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      INTEGER          FUNCTION ICMAX1( N, CX, INCX )
+*  Purpose
+*  =======
+*
+*  ICMAX1 finds the index of the element whose real part has maximum
+*  absolute value.
+*
+*  Based on ICAMAX from Level 1 BLAS.
+*  The change is to use the 'genuine' absolute value.
+*
+*  Contributed by Nick Higham for use with CLACON.
+*
+*  Arguments
+*  =========
+*
+*  N       (input) INTEGER
+*          The number of elements in the vector CX.
+*
+*  CX      (input) COMPLEX array, dimension (N)
+*          The vector whose elements will be summed.
+*
+*  INCX    (input) INTEGER
+*          The spacing between successive values of CX.  INCX >= 1.
+*
+* =====================================================================
+*
+*     .. Local Scalars ..
+      INTEGER            I, IX
+      REAL               SMAX
+      COMPLEX            ZDUM
+*     ..
+*     .. Intrinsic Functions ..
+      INTRINSIC          ABS
+*     ..
+*     .. Statement Functions ..
+      REAL               CABS1
+*     ..
+*     .. Statement Function definitions ..
+*
+*     NEXT LINE IS THE ONLY MODIFICATION.
+      CABS1( ZDUM ) = ABS( ZDUM )
+*     ..
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="ilaslr"></A>
+    <H2>ilaslr</H2>
+    <PRE>
+USAGE:
+  __out__ = NumRu::Lapack.ilaslr( m, a, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      INTEGER FUNCTION ILASLR( M, N, A, LDA )
+*  Purpose
+*  =======
+*
+*  ILASLR scans A for its last non-zero row.
+*
+*  Arguments
+*  =========
+*
+*  M       (input) INTEGER
+*          The number of rows of the matrix A.
+*
+*  N       (input) INTEGER
+*          The number of columns of the matrix A.
+*
+*  A       (input) REAL array, dimension (LDA,N)
+*          The m by n matrix A.
+*
+*  LDA     (input) INTEGER
+*          The leading dimension of the array A. LDA >= max(1,M).
+*
+*  =====================================================================
+*
+    </PRE>
+    <A HREF="#top">go to the page top</A>
+    <A NAME="ilaclr"></A>
+    <H2>ilaclr</H2>
+    <PRE>
+USAGE:
+  __out__ = NumRu::Lapack.ilaclr( m, a, [:usage => usage, :help => help])
+FORTRAN MANUAL
+      INTEGER FUNCTION ILACLR( M, N, A, LDA )
+*  Purpose
+*  =======
+*
+*  ILACLR scans A for its last non-zero row.
+*
+*  Arguments
+*  =========
+*
+*  M       (input) INTEGER
+*          The number of rows of the matrix A.
+*
+*  N       (input) INTEGER
+*          The number of columns of the matrix A.
+*
+*  A       (input) COMPLEX          array, dimension (LDA,N)
+*          The m by n matrix A.
+*
+*  LDA     (input) INTEGER
+*          The leading dimension of the array A. LDA >= max(1,M).
+*
+*  =====================================================================
+*
+    </PRE>
+    <A HREF="#top">go to the page top</A>
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