@Liuh2101 I knew these would all be similar, the larger sizes will be easier to detect and map the fields around the crystal parts than the fine molecular precipitates, like any other energy field. We should do a solver like @foldingathome for the energies projected from atomic structures.
The #AssociativeReference's values are always the v in (n'n)(v) index named #Turns.
!() !()()
or formally:
!seas(~host(a'b'c)'Turn'IndX)(!seas(~host(d'e'f)'your'turN)(~hint(''')'v(x)'(type'vals)(3'4'f'F)))
The #References are stored inside
!seas(~host(a'b'c)'Turn'Ind'X)(!)
#Symbols & #Bits
The initiating #Pulse of any length or #Symbol type is
|∞|
ex || for 2 or |......| for 8 #Bits, signaling high #Pulse to indicate start and end of #Symbol and low pulse in the middle
The #Blocks of #Bits are wrapped in []
preferably a lower underline bracket
#Symbols & #Bits
The initiating #Pulse of any length or #Symbol type is
|∞|
ex || for 2 or |......| for 8 #Bits, signaling high #Pulse to indicate start and end of #Symbol and low pulse in the middle
The #Blocks of #Bits are wrapped in []
preferably a lower underline bracket
Even though ~HOST(what'ever) is a little longer, it's many hundred times faster to process and it's always accurate. We can not depend on unstable poorly designed systems like #DNS.
~DNSx(') maps to ~(HOST'DNSx) gets the
!=iri:// or !=!(~IPv4(number'port'mac'modes)) from DNS TXT
@realRealPirates At least we can all agree that the shortest quickest form is easiest, but I can NOT #Substantiate that implied ~DNSx is different than ~telN or ~(host'etc-) especially when tld country codes are corrupted and unreliable. Read ~4444(top'down'n'n'nn) is cleanest, #DotCom takes 30×.
@realRealPirates At least we can all agree that the shortest quickest form is easiest, but I can NOT #Substantiate that implied ~DNSx is different than ~telN or ~(host'etc-) especially when tld country codes are corrupted and unreliable. Read ~4444(top'down'n'n'nn) is cleanest, #DotCom takes 30×.
@Liuh2101 I knew these would all be similar, the larger sizes will be easier to detect and map the fields around the crystal parts than the fine molecular precipitates, like any other energy field. We should do a solver like @foldingathome for the energies projected from atomic structures.
(5472⋮2552)qNxx
On the exact lunar phases and this coming #Solstice we will collect the collections. Same perpendicular and closest alignments as the Venus transits and the #Solstice and #Equinox.