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

ruby-lapack 1.3

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

Files changed (3419) hide show

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