pyslha.py

Sun, 28 Apr 2013 19:21:33 +0200

author
Andy Buckley <andy@insectnation.org>
date
Sun, 28 Apr 2013 19:21:33 +0200
changeset 196
7caa9b877b18
parent 195
880af4ab57ba
child 197
fdcc9cd1e00d
permissions
-rw-r--r--

More tidying and tweaking

andy@1 1 #! /usr/bin/env python
andy@1 2
andy@8 3 """\
andy@8 4 A simple but flexible parser of SUSY Les Houches Accord (SLHA) model and decay files.
andy@25 5
andy@52 6 pyslha is a parser/writer module for particle physics SUSY Les Houches Accord
andy@52 7 (SLHA) supersymmetric spectrum/decay files, and a collection of scripts which
andy@52 8 use the interface, e.g. for conversion to and from the legacy ISAWIG format, or
andy@52 9 to plot the mass spectrum and decay chains.
andy@52 10
andy@192 11 The current release supports SLHA version 1, and as far as I'm aware is also
andy@145 12 fully compatible with SLHA2: the block structures are read and accessed
andy@192 13 generically. If you have any problems, please provide an example input file and
andy@192 14 I'll investigate.
andy@52 15
andy@131 16 The plotting script provides output in PDF, EPS and PNG via LaTeX and the TikZ
andy@131 17 graphics package, and as LaTeX/TikZ source for direct embedding into documents or
andy@131 18 user-tweaking of the generated output.
andy@64 19
andy@52 20 TODOs:
andy@192 21
andy@192 22 For 1.6.0 (or 2.0.0 if changes are really sweeping):
andy@192 23 * Convert ISAWIG reader/writer to use new block entries access scheme
andy@193 24 * Improve Block.__str__/__repr__
andy@192 25 * Direct [] access to decay info on Decay
andy@192 26 * Block (and Decay) to have __iter__/items() accesssors... or inherit direct from dict?
andy@188 27 * Preserve comments from read -> write (needs full-line/inline comment separation?)
andy@192 28 * Output column alignment cosmetics
andy@148 29 * Split writeSLHA into writeSLHA{Blocks,Decays}
andy@192 30
andy@192 31 Later/maybe:
andy@64 32 * Identify HERWIG decay matrix element to use in ISAWIG
andy@52 33 * Handle RPV SUSY in ISAWIG
andy@8 34 """
andy@8 35
andy@8 36 __author__ = "Andy Buckley <andy.buckley@cern.ch"
andy@192 37 __version__ = "1.6.0a0"
andy@8 38
andy@1 39
andy@189 40 def _mkdict():
andy@189 41 """Try to return an empty ordered dict, but fall back to normal dict if necessary"""
andy@189 42 try:
andy@189 43 from collections import OrderedDict
andy@189 44 return OrderedDict()
andy@189 45 except:
andy@189 46 try:
andy@189 47 from ordereddict import OrderedDict
andy@189 48 return OrderedDict()
andy@189 49 except:
andy@189 50 return dict()
andy@189 51
andy@4 52 def _autotype(var):
andy@30 53 """Automatically convert strings to numerical types if possible."""
andy@30 54 if type(var) is not str:
andy@4 55 return var
andy@36 56 if var.isdigit() or (var.startswith("-") and var[1:].isdigit()):
andy@4 57 return int(var)
andy@4 58 try:
andy@4 59 f = float(var)
andy@4 60 return f
andy@4 61 except ValueError:
andy@4 62 return var
andy@4 63
andy@147 64 def _autostr(var, precision=8):
andy@192 65 """Automatically format numerical types as the right sort of string."""
andy@30 66 if type(var) is float:
andy@147 67 return ("%." + str(precision) + "e") % var
andy@30 68 return str(var)
andy@30 69
andy@30 70
andy@193 71 class AccessError(Exception):
andy@193 72 "Exception object to be raised when a SLHA block is accessed in an invalid way"
andy@193 73 def __init__(self, errmsg):
andy@193 74 self.msg = errmsg
andy@193 75 def __str__(self):
andy@193 76 return self.msg
andy@193 77
andy@166 78 class ParseError(Exception):
andy@166 79 "Exception object to be raised when a spectrum file/string is malformed"
andy@166 80 def __init__(self, errmsg):
andy@166 81 self.msg = errmsg
andy@168 82 def __str__(self):
andy@166 83 return self.msg
andy@166 84
andy@166 85
andy@4 86
andy@12 87 class Block(object):
andy@8 88 """
andy@8 89 Object representation of any BLOCK elements read from the SLHA file. Blocks
andy@192 90 have a name, may have an associated Q value, and contain a collection of data
andy@192 91 entries, each indexed by one or more keys. Types in the dictionary are
andy@8 92 numeric (int or float) when a cast from the string in the file has been
andy@8 93 possible.
andy@8 94 """
andy@5 95 def __init__(self, name, q=None):
andy@1 96 self.name = name
andy@189 97 self.entries = _mkdict()
andy@5 98 self.q = _autotype(q)
andy@1 99
andy@1 100 def add_entry(self, entry):
andy@196 101 """Add an entry to the block from an iterable (i.e. list or tuple).
andy@196 102 Indexing will be determined automatically such that there is always a
andy@196 103 single-element value: multi-value or None indices may be constructed
andy@196 104 implicitly.
andy@196 105 """
andy@196 106 if not hasattr(entry, "__iter__"):
andy@196 107 raise AccessError("Block entries must be iterable")
andy@192 108 entry = map(_autotype, entry)
andy@196 109 if len(entry) == 1:
andy@196 110 self.entries[None] = entry[0]
andy@192 111 elif len(entry) == 2:
andy@192 112 self.entries[entry[0]] = entry[1]
andy@192 113 else:
andy@192 114 self.entries[tuple(entry[:-1])] = entry[-1]
andy@192 115
andy@196 116 def is_single_valued(self):
andy@196 117 """Return true if there is only one entry, and it has no index: the
andy@196 118 'value()' attribute may be used in that case without an argument."""
andy@196 119 return not( len(self.entries) == 1 and self.entries.keys[0] is None )
andy@196 120
andy@196 121 def value(self, key=None):
andy@196 122 """Get a value from the block with the supplied key.
andy@196 123
andy@196 124 If no key is given, then the block must contain only one non-indexed
andy@196 125 value otherwise an AccessError exception will be raised.\
andy@196 126 """
andy@196 127 if key == None and not self.is_single_valued():
andy@196 128 raise AccessError("Tried to access unique value of multi-value block")
andy@196 129 return self.entries[key]
andy@196 130
andy@195 131 def items(self, key=None):
andy@196 132 """Access the block items as (key,value) tuples.
andy@196 133
andy@196 134 Note: The Python 3 dict attribute 'items()' is used rather than the
andy@196 135 'old' Python 2 'iteritems()' name for forward-looking compatibility.\
andy@196 136 """
andy@193 137 return self.entries.iteritems()
andy@193 138
andy@193 139 def __len__(self):
andy@193 140 return len(self.entries)
andy@193 141
andy@196 142 def __iter(self):
andy@196 143 return self.entries.__iter__()
andy@196 144
andy@192 145 def __getitem__(self, key):
andy@192 146 return self.entries[key]
andy@1 147
andy@1 148 def __cmp__(self, other):
andy@196 149 return cmp(self.name, other.name) and cmp(self.entries, other.entries)
andy@1 150
andy@193 151 def __repr__(self):
andy@1 152 s = self.name
andy@5 153 if self.q is not None:
andy@5 154 s += " (Q=%s)" % self.q
andy@196 155 def _format_kv(k, v):
andy@196 156 if type(k) is not tuple:
andy@196 157 s = "%r" % k
andy@196 158 else:
andy@196 159 s = ",".join("%r" % subindex for subindex in k)
andy@196 160 s += " : %r" % v
andy@196 161 return s
andy@196 162 s += " { " + "; ".join(_format_kv(k, v) for k, v in self.items()) + " }"
andy@1 163 return s
andy@1 164
andy@1 165
andy@12 166 class Decay(object):
andy@8 167 """
andy@8 168 Object representing a decay entry on a particle decribed by the SLHA file.
andy@8 169 'Decay' objects are not a direct representation of a DECAY block in an SLHA
andy@8 170 file... that role, somewhat confusingly, is taken by the Particle class.
andy@8 171
andy@8 172 Decay objects have three properties: a branching ratio, br, an nda number
andy@12 173 (number of daughters == len(ids)), and a tuple of PDG PIDs to which the
andy@12 174 decay occurs. The PDG ID of the particle whose decay this represents may
andy@12 175 also be stored, but this is normally known via the Particle in which the
andy@12 176 decay is stored.
andy@8 177 """
andy@8 178 def __init__(self, br, nda, ids, parentid=None):
andy@8 179 self.parentid = parentid
andy@6 180 self.br = br
andy@6 181 self.nda = nda
andy@6 182 self.ids = ids
andy@29 183 assert(self.nda == len(self.ids))
andy@6 184
andy@6 185 def __cmp__(self, other):
andy@31 186 return cmp(other.br, self.br)
andy@6 187
andy@6 188 def __str__(self):
andy@147 189 return "%.8e %s" % (self.br, self.ids)
andy@6 190
andy@123 191 def __repr__(self):
andy@123 192 return self.__str__()
andy@123 193
andy@6 194
andy@12 195 class Particle(object):
andy@8 196 """
andy@8 197 Representation of a single, specific particle, decay block from an SLHA
andy@8 198 file. These objects are not themselves called 'Decay', since that concept
andy@8 199 applies more naturally to the various decays found inside this
andy@8 200 object. Particle classes store the PDG ID (pid) of the particle being
andy@8 201 represented, and optionally the mass (mass) and total decay width
andy@8 202 (totalwidth) of that particle in the SLHA scenario. Masses may also be found
andy@8 203 via the MASS block, from which the Particle.mass property is filled, if at
andy@8 204 all. They also store a list of Decay objects (decays) which are probably the
andy@8 205 item of most interest.
andy@8 206 """
andy@6 207 def __init__(self, pid, totalwidth=None, mass=None):
andy@6 208 self.pid = pid
andy@6 209 self.totalwidth = totalwidth
andy@6 210 self.mass = mass
andy@6 211 self.decays = []
andy@6 212
andy@6 213 def add_decay(self, br, nda, ids):
andy@6 214 self.decays.append(Decay(br, nda, ids))
andy@6 215 self.decays.sort()
andy@6 216
andy@6 217 def __cmp__(self, other):
andy@6 218 if abs(self.pid) == abs(other.pid):
andy@31 219 return cmp(self.pid, other.pid)
andy@31 220 return cmp(abs(self.pid), abs(other.pid))
andy@6 221
andy@6 222 def __str__(self):
andy@6 223 s = str(self.pid)
andy@7 224 if self.mass is not None:
andy@147 225 s += " : mass = %.8e GeV" % self.mass
andy@6 226 if self.totalwidth is not None:
andy@147 227 s += " : total width = %.8e GeV" % self.totalwidth
andy@6 228 for d in self.decays:
andy@12 229 if d.br > 0.0:
andy@12 230 s += "\n %s" % d
andy@6 231 return s
andy@1 232
andy@123 233 def __repr__(self):
andy@123 234 return self.__str__()
andy@123 235
andy@123 236
andy@1 237
andy@21 238
andy@21 239
andy@31 240 def readSLHA(spcstr, ignorenobr=False):
andy@21 241 """
andy@31 242 Read an SLHA definition from a string, returning dictionaries of blocks and
andy@31 243 decays.
andy@31 244
andy@31 245 If the ignorenobr parameter is True, do not store decay entries with a
andy@31 246 branching ratio of zero.
andy@21 247 """
andy@189 248 blocks = _mkdict()
andy@189 249 decays = _mkdict()
andy@21 250 #
andy@34 251 import re
andy@21 252 currentblock = None
andy@21 253 currentdecay = None
andy@21 254 for line in spcstr.splitlines():
andy@21 255 ## Handle (ignore) comment lines
andy@192 256 # TODO: Store block/entry comments
andy@21 257 if line.startswith("#"):
andy@21 258 continue
andy@21 259 if "#" in line:
andy@21 260 line = line[:line.index("#")]
andy@21 261
andy@21 262 ## Handle BLOCK/DECAY start lines
andy@21 263 if line.upper().startswith("BLOCK"):
andy@47 264 #print line
andy@141 265 match = re.match(r"BLOCK\s+(\w+)(\s+Q\s*=\s*.+)?", line.upper())
andy@21 266 if not match:
andy@8 267 continue
andy@21 268 blockname = match.group(1)
andy@21 269 qstr = match.group(2)
andy@21 270 if qstr is not None:
andy@141 271 qstr = qstr[qstr.find("=")+1:].strip()
andy@21 272 currentblock = blockname
andy@21 273 currentdecay = None
andy@21 274 blocks[blockname] = Block(blockname, q=qstr)
andy@21 275 elif line.upper().startswith("DECAY"):
andy@185 276 match = re.match(r"DECAY\s+(-?\d+)\s+([\d\.E+-]+|NAN).*", line.upper())
andy@21 277 if not match:
andy@21 278 continue
andy@21 279 pdgid = int(match.group(1))
andy@185 280 width = float(match.group(2)) if match.group(2) != "NAN" else None
andy@21 281 currentblock = "DECAY"
andy@21 282 currentdecay = pdgid
andy@21 283 decays[pdgid] = Particle(pdgid, width)
andy@21 284 else:
andy@21 285 ## In-block line
andy@21 286 if currentblock is not None:
andy@21 287 items = line.split()
andy@21 288 if len(items) < 1:
andy@6 289 continue
andy@21 290 if currentblock != "DECAY":
andy@194 291 if len(items) > 1:
andy@194 292 blocks[currentblock].add_entry(items)
andy@8 293 else:
andy@194 294 ## The ALPHA block in particular only has one, non-indexed value
andy@194 295 blocks[currentblock].entries[None] = _autotype(items[0])
andy@21 296 else:
andy@185 297 br = float(items[0]) if items[0].upper() != "NAN" else None
andy@21 298 nda = int(items[1])
andy@21 299 ids = map(int, items[2:])
andy@185 300 if br > 0.0 or not ignorenobr: # br == None is < 0
andy@31 301 decays[currentdecay].add_decay(br, nda, ids)
andy@1 302
andy@8 303 ## Try to populate Particle masses from the MASS block
andy@47 304 # print blocks.keys()
andy@47 305 try:
andy@47 306 for pid in blocks["MASS"].entries.keys():
andy@47 307 if decays.has_key(pid):
andy@47 308 decays[pid].mass = blocks["MASS"].entries[pid]
andy@47 309 except:
andy@166 310 raise ParseError("No MASS block found: cannot populate particle masses")
andy@8 311
andy@1 312 return blocks, decays
andy@1 313
andy@1 314
andy@124 315
andy@124 316
andy@124 317 # TODO: Split writeSLHA into writeSLHA{Blocks,Decays}
andy@124 318
andy@124 319
andy@147 320 def writeSLHA(blocks, decays, ignorenobr=False, precision=8):
andy@124 321 """
andy@124 322 Return an SLHA definition as a string, from the supplied blocks and decays dicts.
andy@124 323 """
andy@192 324 # TODO: Pay attention to space-padding and minus signs for column alignment
andy@147 325 fmte = "%." + str(precision) + "e"
andy@124 326 sep = " "
andy@192 327 blockstrs = []
andy@124 328 ## Blocks
andy@189 329 for bname, b in blocks.iteritems():
andy@124 330 namestr = b.name
andy@124 331 if b.q is not None:
andy@147 332 namestr += (" Q= " + fmte) % float(b.q)
andy@192 333 blockstr = "BLOCK %s\n" % namestr
andy@192 334 entrystrs = []
andy@192 335 for k, v in b.entries.iteritems():
andy@192 336 entrystr = ""
andy@192 337 if type(k) == tuple:
andy@194 338 entrystr += sep.join(_autostr(i) for i in k)
andy@194 339 elif k is not None:
andy@194 340 entrystr += _autostr(k)
andy@192 341 entrystr += sep + _autostr(v) # TODO: apply precision formatting for floats
andy@192 342 entrystrs.append(entrystr)
andy@192 343 blockstr += "\n".join(entrystrs)
andy@192 344 blockstrs.append(blockstr)
andy@192 345 ##
andy@124 346 ## Decays
andy@189 347 for pid, particle in decays.iteritems():
andy@192 348 blockstr = ("DECAY %d " + fmte + "\n") % (particle.pid, particle.totalwidth or -1)
andy@192 349 decaystrs = []
andy@189 350 for d in particle.decays:
andy@124 351 if d.br > 0.0 or not ignorenobr:
andy@192 352 products_str = sep.join(map(str, d.ids))
andy@192 353 decaystr = sep + (fmte % d.br) + sep + ("%d" % len(d.ids)) + sep + products_str
andy@192 354 decaystrs.append(decaystr)
andy@192 355 blockstr += "\n".join(decaystrs)
andy@192 356 blockstrs.append(blockstr)
andy@192 357 ## Total result
andy@192 358 return "\n\n".join(blockstrs)
andy@124 359
andy@124 360
andy@124 361
andy@124 362 ###############################################################################
andy@161 363 ## PDG <-> HERWIG particle ID code translations for ISAWIG handling
andy@124 364
andy@124 365 ## Static array of HERWIG IDHW codes mapped to PDG MC ID codes, based on
andy@124 366 ## http://www.hep.phy.cam.ac.uk/~richardn/HERWIG/ISAWIG/susycodes.html
andy@124 367 ## + the IDPDG array and section 4.13 of the HERWIG manual.
andy@124 368 _HERWIGID2PDGID = {}
andy@124 369 _HERWIGID2PDGID[7] = -1
andy@124 370 _HERWIGID2PDGID[8] = -2
andy@124 371 _HERWIGID2PDGID[9] = -3
andy@124 372 _HERWIGID2PDGID[10] = -4
andy@124 373 _HERWIGID2PDGID[11] = -5
andy@124 374 _HERWIGID2PDGID[12] = -6
andy@124 375 _HERWIGID2PDGID[13] = 21
andy@124 376 _HERWIGID2PDGID[59] = 22
andy@124 377 _HERWIGID2PDGID[121] = 11
andy@124 378 _HERWIGID2PDGID[122] = 12
andy@124 379 _HERWIGID2PDGID[123] = 13
andy@124 380 _HERWIGID2PDGID[124] = 14
andy@124 381 _HERWIGID2PDGID[125] = 15
andy@124 382 _HERWIGID2PDGID[126] = 16
andy@124 383 _HERWIGID2PDGID[127] = -11
andy@124 384 _HERWIGID2PDGID[128] = -12
andy@124 385 _HERWIGID2PDGID[129] = -13
andy@124 386 _HERWIGID2PDGID[130] = -14
andy@124 387 _HERWIGID2PDGID[131] = -15
andy@124 388 _HERWIGID2PDGID[132] = -16
andy@139 389 _HERWIGID2PDGID[198] = 24 # W+
andy@139 390 _HERWIGID2PDGID[199] = -24 # W-
andy@139 391 _HERWIGID2PDGID[200] = 23 # Z0
andy@139 392 _HERWIGID2PDGID[201] = 25 ## SM HIGGS
andy@124 393 _HERWIGID2PDGID[203] = 25 ## HIGGSL0 (== PDG standard in this direction)
andy@124 394 _HERWIGID2PDGID[204] = 35 ## HIGGSH0
andy@124 395 _HERWIGID2PDGID[205] = 36 ## HIGGSA0
andy@124 396 _HERWIGID2PDGID[206] = 37 ## HIGGS+
andy@124 397 _HERWIGID2PDGID[207] = -37 ## HIGGS-
andy@124 398 _HERWIGID2PDGID[401] = 1000001 ## SSDLBR
andy@124 399 _HERWIGID2PDGID[407] = -1000001 ## SSDLBR
andy@124 400 _HERWIGID2PDGID[402] = 1000002 ## SSULBR
andy@124 401 _HERWIGID2PDGID[408] = -1000002 ## SSUL
andy@124 402 _HERWIGID2PDGID[403] = 1000003 ## SSSLBR
andy@124 403 _HERWIGID2PDGID[409] = -1000003 ## SSSL
andy@124 404 _HERWIGID2PDGID[404] = 1000004 ## SSCLBR
andy@124 405 _HERWIGID2PDGID[410] = -1000004 ## SSCL
andy@124 406 _HERWIGID2PDGID[405] = 1000005 ## SSB1BR
andy@124 407 _HERWIGID2PDGID[411] = -1000005 ## SSB1
andy@124 408 _HERWIGID2PDGID[406] = 1000006 ## SST1BR
andy@124 409 _HERWIGID2PDGID[412] = -1000006 ## SST1
andy@124 410 _HERWIGID2PDGID[413] = 2000001 ## SSDR
andy@124 411 _HERWIGID2PDGID[419] = -2000001 ## SSDRBR
andy@124 412 _HERWIGID2PDGID[414] = 2000002 ## SSUR
andy@124 413 _HERWIGID2PDGID[420] = -2000002 ## SSURBR
andy@124 414 _HERWIGID2PDGID[415] = 2000003 ## SSSR
andy@124 415 _HERWIGID2PDGID[421] = -2000003 ## SSSRBR
andy@124 416 _HERWIGID2PDGID[416] = 2000004 ## SSCR
andy@124 417 _HERWIGID2PDGID[422] = -2000004 ## SSCRBR
andy@124 418 _HERWIGID2PDGID[417] = 2000005 ## SSB2
andy@124 419 _HERWIGID2PDGID[423] = -2000005 ## SSB2BR
andy@124 420 _HERWIGID2PDGID[418] = 2000006 ## SST2
andy@124 421 _HERWIGID2PDGID[424] = -2000006 ## SST2BR
andy@124 422 _HERWIGID2PDGID[425] = 1000011 ## SSEL-
andy@124 423 _HERWIGID2PDGID[431] = -1000011 ## SSEL+
andy@124 424 _HERWIGID2PDGID[426] = 1000012 ## SSNUEL
andy@124 425 _HERWIGID2PDGID[432] = -1000012 ## SSNUELBR
andy@124 426 _HERWIGID2PDGID[427] = 1000013 ## SSMUL-
andy@124 427 _HERWIGID2PDGID[433] = -1000013 ## SSMUL+
andy@124 428 _HERWIGID2PDGID[428] = 1000014 ## SSNUMUL
andy@124 429 _HERWIGID2PDGID[434] = -1000014 ## SSNUMLBR
andy@124 430 _HERWIGID2PDGID[429] = 1000015 ## SSTAU1-
andy@124 431 _HERWIGID2PDGID[435] = -1000015 ## SSTAU1+
andy@124 432 _HERWIGID2PDGID[430] = 1000016 ## SSNUTL
andy@124 433 _HERWIGID2PDGID[436] = -1000016 ## SSNUTLBR
andy@124 434 _HERWIGID2PDGID[437] = 2000011 ## SSEL-
andy@124 435 _HERWIGID2PDGID[443] = -2000011 ## SSEL+
andy@124 436 _HERWIGID2PDGID[438] = 2000012 ## SSNUEL
andy@124 437 _HERWIGID2PDGID[444] = -2000012 ## SSNUELBR
andy@124 438 _HERWIGID2PDGID[439] = 2000013 ## SSMUL-
andy@124 439 _HERWIGID2PDGID[445] = -2000013 ## SSMUL+
andy@124 440 _HERWIGID2PDGID[440] = 2000014 ## SSNUMUL
andy@124 441 _HERWIGID2PDGID[446] = -2000014 ## SSNUMLBR
andy@124 442 _HERWIGID2PDGID[441] = 2000015 ## SSTAU1-
andy@124 443 _HERWIGID2PDGID[447] = -2000015 ## SSTAU1+
andy@124 444 _HERWIGID2PDGID[442] = 2000016 ## SSNUTL
andy@124 445 _HERWIGID2PDGID[448] = -2000016 ## SSNUTLBR
andy@124 446 _HERWIGID2PDGID[449] = 1000021 ## GLUINO
andy@124 447 _HERWIGID2PDGID[450] = 1000022 ## NTLINO1
andy@124 448 _HERWIGID2PDGID[451] = 1000023 ## NTLINO2
andy@124 449 _HERWIGID2PDGID[452] = 1000025 ## NTLINO3
andy@124 450 _HERWIGID2PDGID[453] = 1000035 ## NTLINO4
andy@124 451 _HERWIGID2PDGID[454] = 1000024 ## CHGINO1+
andy@124 452 _HERWIGID2PDGID[456] = -1000024 ## CHGINO1-
andy@124 453 _HERWIGID2PDGID[455] = 1000037 ## CHGINO2+
andy@124 454 _HERWIGID2PDGID[457] = -1000037 ## CHGINO2-
andy@124 455 _HERWIGID2PDGID[458] = 1000039 ## GRAVTINO
andy@124 456
andy@124 457 def herwigid2pdgid(hwid):
andy@124 458 """
andy@124 459 Convert a particle ID code in the HERWIG internal IDHW format (as used by
andy@124 460 ISAWIG) into its equivalent in the standard PDG ID code definition.
andy@124 461 """
andy@124 462 return _HERWIGID2PDGID.get(hwid, hwid)
andy@124 463
andy@120 464
andy@124 465 ## PDG MC ID codes mapped to HERWIG IDHW codes, based on
andy@124 466 ## http://www.hep.phy.cam.ac.uk/~richardn/HERWIG/ISAWIG/susycodes.html
andy@124 467 ## + the IDPDG array and section 4.13 of the HERWIG manual.
andy@124 468 _PDGID2HERWIGID = {}
andy@124 469 _PDGID2HERWIGID[ -1] = 7
andy@124 470 _PDGID2HERWIGID[ -2] = 8
andy@124 471 _PDGID2HERWIGID[ -3] = 9
andy@124 472 _PDGID2HERWIGID[ -4] = 10
andy@124 473 _PDGID2HERWIGID[ -5] = 11
andy@124 474 _PDGID2HERWIGID[ -6] = 12
andy@124 475 _PDGID2HERWIGID[ 21] = 13
andy@124 476 _PDGID2HERWIGID[ 22] = 59
andy@124 477 _PDGID2HERWIGID[ 11] = 121
andy@124 478 _PDGID2HERWIGID[ 12] = 122
andy@124 479 _PDGID2HERWIGID[ 13] = 123
andy@124 480 _PDGID2HERWIGID[ 14] = 124
andy@124 481 _PDGID2HERWIGID[ 15] = 125
andy@124 482 _PDGID2HERWIGID[ 16] = 126
andy@124 483 _PDGID2HERWIGID[ -11] = 127
andy@124 484 _PDGID2HERWIGID[ -12] = 128
andy@124 485 _PDGID2HERWIGID[ -13] = 129
andy@124 486 _PDGID2HERWIGID[ -14] = 130
andy@124 487 _PDGID2HERWIGID[ -15] = 131
andy@124 488 _PDGID2HERWIGID[ -16] = 132
andy@139 489 _PDGID2HERWIGID[ 24] = 198 ## W+
andy@139 490 _PDGID2HERWIGID[ -24] = 199 ## W-
andy@139 491 _PDGID2HERWIGID[ 23] = 200 ## Z
andy@139 492 _PDGID2HERWIGID[ 25] = 203 ## HIGGSL0 (added for PDG standard -> HERWIG IDHW) # TODO: should be 201?
andy@124 493 _PDGID2HERWIGID[ 26] = 203 ## HIGGSL0
andy@124 494 _PDGID2HERWIGID[ 35] = 204 ## HIGGSH0
andy@124 495 _PDGID2HERWIGID[ 36] = 205 ## HIGGSA0
andy@124 496 _PDGID2HERWIGID[ 37] = 206 ## HIGGS+
andy@124 497 _PDGID2HERWIGID[ -37] = 207 ## HIGGS-
andy@124 498 _PDGID2HERWIGID[ 1000001] = 401 ## SSDLBR
andy@124 499 _PDGID2HERWIGID[-1000001] = 407 ## SSDLBR
andy@124 500 _PDGID2HERWIGID[ 1000002] = 402 ## SSULBR
andy@124 501 _PDGID2HERWIGID[-1000002] = 408 ## SSUL
andy@124 502 _PDGID2HERWIGID[ 1000003] = 403 ## SSSLBR
andy@124 503 _PDGID2HERWIGID[-1000003] = 409 ## SSSL
andy@124 504 _PDGID2HERWIGID[ 1000004] = 404 ## SSCLBR
andy@124 505 _PDGID2HERWIGID[-1000004] = 410 ## SSCL
andy@124 506 _PDGID2HERWIGID[ 1000005] = 405 ## SSB1BR
andy@124 507 _PDGID2HERWIGID[-1000005] = 411 ## SSB1
andy@124 508 _PDGID2HERWIGID[ 1000006] = 406 ## SST1BR
andy@124 509 _PDGID2HERWIGID[-1000006] = 412 ## SST1
andy@124 510 _PDGID2HERWIGID[ 2000001] = 413 ## SSDR
andy@124 511 _PDGID2HERWIGID[-2000001] = 419 ## SSDRBR
andy@124 512 _PDGID2HERWIGID[ 2000002] = 414 ## SSUR
andy@124 513 _PDGID2HERWIGID[-2000002] = 420 ## SSURBR
andy@124 514 _PDGID2HERWIGID[ 2000003] = 415 ## SSSR
andy@124 515 _PDGID2HERWIGID[-2000003] = 421 ## SSSRBR
andy@124 516 _PDGID2HERWIGID[ 2000004] = 416 ## SSCR
andy@124 517 _PDGID2HERWIGID[-2000004] = 422 ## SSCRBR
andy@124 518 _PDGID2HERWIGID[ 2000005] = 417 ## SSB2
andy@124 519 _PDGID2HERWIGID[-2000005] = 423 ## SSB2BR
andy@124 520 _PDGID2HERWIGID[ 2000006] = 418 ## SST2
andy@124 521 _PDGID2HERWIGID[-2000006] = 424 ## SST2BR
andy@124 522 _PDGID2HERWIGID[ 1000011] = 425 ## SSEL-
andy@124 523 _PDGID2HERWIGID[-1000011] = 431 ## SSEL+
andy@124 524 _PDGID2HERWIGID[ 1000012] = 426 ## SSNUEL
andy@124 525 _PDGID2HERWIGID[-1000012] = 432 ## SSNUELBR
andy@124 526 _PDGID2HERWIGID[ 1000013] = 427 ## SSMUL-
andy@124 527 _PDGID2HERWIGID[-1000013] = 433 ## SSMUL+
andy@124 528 _PDGID2HERWIGID[ 1000014] = 428 ## SSNUMUL
andy@124 529 _PDGID2HERWIGID[-1000014] = 434 ## SSNUMLBR
andy@124 530 _PDGID2HERWIGID[ 1000015] = 429 ## SSTAU1-
andy@124 531 _PDGID2HERWIGID[-1000015] = 435 ## SSTAU1+
andy@124 532 _PDGID2HERWIGID[ 1000016] = 430 ## SSNUTL
andy@124 533 _PDGID2HERWIGID[-1000016] = 436 ## SSNUTLBR
andy@124 534 _PDGID2HERWIGID[ 2000011] = 437 ## SSEL-
andy@124 535 _PDGID2HERWIGID[-2000011] = 443 ## SSEL+
andy@124 536 _PDGID2HERWIGID[ 2000012] = 438 ## SSNUEL
andy@124 537 _PDGID2HERWIGID[-2000012] = 444 ## SSNUELBR
andy@124 538 _PDGID2HERWIGID[ 2000013] = 439 ## SSMUL-
andy@124 539 _PDGID2HERWIGID[-2000013] = 445 ## SSMUL+
andy@124 540 _PDGID2HERWIGID[ 2000014] = 440 ## SSNUMUL
andy@124 541 _PDGID2HERWIGID[-2000014] = 446 ## SSNUMLBR
andy@124 542 _PDGID2HERWIGID[ 2000015] = 441 ## SSTAU1-
andy@124 543 _PDGID2HERWIGID[-2000015] = 447 ## SSTAU1+
andy@124 544 _PDGID2HERWIGID[ 2000016] = 442 ## SSNUTL
andy@124 545 _PDGID2HERWIGID[-2000016] = 448 ## SSNUTLBR
andy@124 546 _PDGID2HERWIGID[ 1000021] = 449 ## GLUINO
andy@124 547 _PDGID2HERWIGID[ 1000022] = 450 ## NTLINO1
andy@124 548 _PDGID2HERWIGID[ 1000023] = 451 ## NTLINO2
andy@124 549 _PDGID2HERWIGID[ 1000025] = 452 ## NTLINO3
andy@124 550 _PDGID2HERWIGID[ 1000035] = 453 ## NTLINO4
andy@124 551 _PDGID2HERWIGID[ 1000024] = 454 ## CHGINO1+
andy@124 552 _PDGID2HERWIGID[-1000024] = 456 ## CHGINO1-
andy@124 553 _PDGID2HERWIGID[ 1000037] = 455 ## CHGINO2+
andy@124 554 _PDGID2HERWIGID[-1000037] = 457 ## CHGINO2-
andy@124 555 _PDGID2HERWIGID[ 1000039] = 458 ## GRAVTINO
andy@124 556
andy@124 557 def pdgid2herwigid(pdgid):
andy@29 558 """
andy@124 559 Convert a particle ID code in the standard PDG ID code definition into
andy@124 560 its equivalent in the HERWIG internal IDHW format (as used by ISAWIG).
andy@124 561 """
andy@124 562 return _PDGID2HERWIGID.get(pdgid, pdgid)
andy@31 563
andy@29 564
andy@161 565 ###############################################################################
andy@161 566 ## ISAWIG format reading/writing
andy@29 567
andy@29 568
andy@161 569 def readISAWIG(isastr, ignorenobr=False):
andy@48 570 """
andy@161 571 Read a spectrum definition from a string in the ISAWIG format, returning
andy@161 572 dictionaries of blocks and decays. While this is not an SLHA format, it is
andy@161 573 informally supported as a useful mechanism for converting ISAWIG spectra to
andy@161 574 SLHA.
andy@48 575
andy@161 576 ISAWIG parsing based on the HERWIG SUSY specification format, from
andy@161 577 http://www.hep.phy.cam.ac.uk/~richardn/HERWIG/ISAWIG/file.html
andy@48 578
andy@161 579 If the ignorenobr parameter is True, do not store decay entries with a
andy@161 580 branching ratio of zero.
andy@48 581 """
andy@161 582
andy@189 583 blocks = _mkdict()
andy@189 584 decays = _mkdict()
andy@161 585 LINES = isastr.splitlines()
andy@161 586
andy@161 587 def getnextvalidline():
andy@161 588 while LINES:
andy@161 589 s = LINES.pop(0).strip()
andy@161 590 ## Return None if EOF reached
andy@161 591 if len(s) == 0:
andy@161 592 continue
andy@161 593 ## Strip comments
andy@161 594 if "#" in s:
andy@161 595 s = s[:s.index("#")].strip()
andy@161 596 ## Return if non-empty
andy@161 597 if len(s) > 0:
andy@161 598 return s
andy@161 599
andy@161 600 def getnextvalidlineitems():
andy@161 601 return map(_autotype, getnextvalidline().split())
andy@161 602
andy@161 603 ## Populate MASS block and create decaying particle objects
andy@161 604 masses = Block("MASS")
andy@161 605 numentries = int(getnextvalidline())
andy@161 606 for i in xrange(numentries):
andy@161 607 hwid, mass, lifetime = getnextvalidlineitems()
andy@161 608 width = 1.0/(lifetime * 1.51926778e24) ## width in GeV == hbar/lifetime in seconds
andy@161 609 pdgid = herwigid2pdgid(hwid)
andy@161 610 masses.add_entry((pdgid, mass))
andy@161 611 decays[pdgid] = Particle(pdgid, width, mass)
andy@161 612 #print pdgid, mass, width
andy@161 613 blocks["MASS"] = masses
andy@161 614
andy@161 615 ## Populate decays
andy@161 616 for n in xrange(numentries):
andy@161 617 numdecays = int(getnextvalidline())
andy@161 618 for d in xrange(numdecays):
andy@161 619 #print n, numentries-1, d, numdecays-1
andy@161 620 decayitems = getnextvalidlineitems()
andy@161 621 hwid = decayitems[0]
andy@161 622 pdgid = herwigid2pdgid(hwid)
andy@161 623 br = decayitems[1]
andy@161 624 nme = decayitems[2]
andy@161 625 daughter_hwids = decayitems[3:]
andy@161 626 daughter_pdgids = []
andy@161 627 for hw in daughter_hwids:
andy@161 628 if hw != 0:
andy@161 629 daughter_pdgids.append(herwigid2pdgid(hw))
andy@161 630 if not decays.has_key(pdgid):
andy@161 631 #print "Decay for unlisted particle %d, %d" % (hwid, pdgid)
andy@161 632 decays[pdgid] = Particle(pdgid)
andy@161 633 decays[pdgid].add_decay(br, len(daughter_pdgids), daughter_pdgids)
andy@161 634
andy@161 635
andy@161 636 ## Now the SUSY parameters
andy@161 637 TANB, ALPHAH = getnextvalidlineitems()
andy@161 638 blocks["MINPAR"] = Block("MINPAR")
andy@161 639 blocks["MINPAR"].add_entry((3, TANB))
andy@161 640 blocks["ALPHA"] = Block("ALPHA")
andy@161 641 blocks["ALPHA"].entries = ALPHAH
andy@161 642 #
andy@161 643 ## Neutralino mixing matrix
andy@161 644 blocks["NMIX"] = Block("NMIX")
andy@161 645 for i in xrange(1, 5):
andy@161 646 nmix_i = getnextvalidlineitems()
andy@161 647 for j, v in enumerate(nmix_i):
andy@161 648 blocks["NMIX"].add_entry((i, j+1, v))
andy@161 649 #
andy@161 650 ## Chargino mixing matrices V and U
andy@161 651 blocks["VMIX"] = Block("VMIX")
andy@161 652 vmix = getnextvalidlineitems()
andy@161 653 blocks["VMIX"].add_entry((1, 1, vmix[0]))
andy@161 654 blocks["VMIX"].add_entry((1, 2, vmix[1]))
andy@161 655 blocks["VMIX"].add_entry((2, 1, vmix[2]))
andy@161 656 blocks["VMIX"].add_entry((2, 2, vmix[3]))
andy@161 657 blocks["UMIX"] = Block("UMIX")
andy@161 658 umix = getnextvalidlineitems()
andy@161 659 blocks["UMIX"].add_entry((1, 1, umix[0]))
andy@161 660 blocks["UMIX"].add_entry((1, 2, umix[1]))
andy@161 661 blocks["UMIX"].add_entry((2, 1, umix[2]))
andy@161 662 blocks["UMIX"].add_entry((2, 2, umix[3]))
andy@161 663 #
andy@161 664 THETAT, THETAB, THETAL = getnextvalidlineitems()
andy@161 665 import math
andy@161 666 blocks["STOPMIX"] = Block("STOPMIX")
andy@161 667 blocks["STOPMIX"].add_entry((1, 1, math.cos(THETAT)))
andy@161 668 blocks["STOPMIX"].add_entry((1, 2, -math.sin(THETAT)))
andy@161 669 blocks["STOPMIX"].add_entry((2, 1, math.sin(THETAT)))
andy@161 670 blocks["STOPMIX"].add_entry((2, 2, math.cos(THETAT)))
andy@161 671 blocks["SBOTMIX"] = Block("SBOTMIX")
andy@161 672 blocks["SBOTMIX"].add_entry((1, 1, math.cos(THETAB)))
andy@161 673 blocks["SBOTMIX"].add_entry((1, 2, -math.sin(THETAB)))
andy@161 674 blocks["SBOTMIX"].add_entry((2, 1, math.sin(THETAB)))
andy@161 675 blocks["SBOTMIX"].add_entry((2, 2, math.cos(THETAB)))
andy@161 676 blocks["STAUMIX"] = Block("STAUMIX")
andy@161 677 blocks["STAUMIX"].add_entry((1, 1, math.cos(THETAL)))
andy@161 678 blocks["STAUMIX"].add_entry((1, 2, -math.sin(THETAL)))
andy@161 679 blocks["STAUMIX"].add_entry((2, 1, math.sin(THETAL)))
andy@161 680 blocks["STAUMIX"].add_entry((2, 2, math.cos(THETAL)))
andy@161 681 #
andy@161 682 ATSS, ABSS, ALSS = getnextvalidlineitems()
andy@161 683 blocks["AU"] = Block("AU")
andy@161 684 blocks["AU"].add_entry((3, 3, ATSS))
andy@161 685 blocks["AD"] = Block("AD")
andy@161 686 blocks["AD"].add_entry((3, 3, ABSS))
andy@161 687 blocks["AE"] = Block("AE")
andy@161 688 blocks["AE"].add_entry((3, 3, ALSS))
andy@161 689 #
andy@161 690 MUSS = getnextvalidlineitems()[0]
andy@161 691 blocks["MINPAR"].add_entry((4, MUSS))
andy@161 692 #
andy@161 693
andy@161 694 # TODO: Parse RPV boolean and couplings into SLHA2 blocks
andy@161 695
andy@161 696 return blocks, decays
andy@161 697
andy@161 698
andy@161 699 def writeISAJET(blocks, decays, outname, ignorenobr=False, precision=8):
andy@161 700 """
andy@161 701 Return a SUSY spectrum definition in the format required for input by ISAJET,
andy@161 702 as a string, from the supplied blocks and decays dicts.
andy@161 703
andy@161 704 The outname parameter specifies the desired output filename from ISAJET: this
andy@161 705 will appear in the first line of the return value.
andy@161 706
andy@161 707 If the ignorenobr parameter is True, do not write decay entries with a
andy@161 708 branching ratio of zero.
andy@161 709 """
andy@161 710 fmte = "%." + str(precision) + "e"
andy@161 711
andy@161 712 masses = blocks["MASS"].entries
andy@161 713
andy@161 714 ## Init output string
andy@161 715 out = ""
andy@161 716
andy@161 717 ## First line is the output name
andy@161 718 out += "'%s'" % outname + "\n"
andy@161 719
andy@161 720 ## Next the top mass
andy@161 721 out += fmte % masses[6] + "\n"
andy@161 722
andy@161 723 ## Next the top mass
andy@161 724 out += fmte % masses[6] + "\n"
andy@161 725
andy@161 726 ## mSUGRA parameters (one line)
andy@161 727 # e.g. 1273.78,713.286,804.721,4.82337
andy@161 728
andy@161 729 ## Masses and trilinear couplings (3 lines)
andy@161 730 # e.g. 1163.14,1114.15,1118.99,374.664,209.593
andy@161 731 # e.g. 1069.54,1112.7,919.908,374.556,209.381,-972.817,-326.745,-406.494
andy@161 732 # e.g. 1163.14,1114.15,1118.99,374.712,210.328
andy@161 733
andy@161 734 ## RPV couplings (?? lines)
andy@161 735 # e.g. 232.615,445.477
andy@161 736
andy@161 737 ## Etc ???!!!
andy@161 738 # e.g. /
andy@161 739 # e.g. n
andy@161 740 # e.g. y
andy@161 741 # e.g. y
andy@161 742 # e.g. 0.047441 3.80202e-23 0 0 0 2.17356e-22 0 0 5.23773e-09
andy@161 743 # e.g. y
andy@161 744 # e.g. 3.35297e-25 0 0 0 7.34125e-24 0 0 0 3.17951e-22 8.07984e-12 0 0 0 1.76906e-10 0 0 0 7.66184e-09 0 0 0 0 0 0 0 0 0
andy@161 745 # e.g. n
andy@161 746 # e.g. 'susy_RPV_stau_BC1scan_m560_tanb05.txt'
andy@161 747
andy@161 748 return out
andy@48 749
andy@48 750
andy@147 751 def writeISAWIG(blocks, decays, ignorenobr=False, precision=8):
andy@48 752 """
andy@161 753 Return a SUSY spectrum definition in the format produced by ISAWIG for inut to HERWIG
andy@161 754 as a string, from the supplied SLHA blocks and decays dicts.
andy@48 755
andy@48 756 ISAWIG parsing based on the HERWIG SUSY specification format, from
andy@48 757 http://www.hep.phy.cam.ac.uk/~richardn/HERWIG/ISAWIG/file.html
andy@48 758
andy@48 759 If the ignorenobr parameter is True, do not write decay entries with a
andy@48 760 branching ratio of zero.
andy@48 761 """
andy@147 762 fmte = "%." + str(precision) + "e"
andy@48 763
andy@48 764 masses = blocks["MASS"].entries
andy@48 765
andy@48 766 ## Init output string
andy@48 767 out = ""
andy@48 768
andy@48 769 ## First write out masses section:
andy@48 770 ## Number of SUSY + top particles
andy@48 771 ## IDHW, RMASS(IDHW), RLTIM(IDHW)
andy@48 772 ## repeated for each particle
andy@48 773 ## IDHW is the HERWIG identity code.
andy@48 774 ## RMASS and RTLIM are the mass in GeV, and lifetime in seconds respectively.
andy@48 775 massout = ""
andy@48 776 for pid in masses.keys():
andy@48 777 lifetime = -1
andy@48 778 try:
andy@48 779 width = decays[pid].totalwidth
andy@48 780 if width and width > 0:
andy@48 781 lifetime = 1.0/(width * 1.51926778e24) ## lifetime in seconds == hbar/width in GeV
andy@48 782 except:
andy@48 783 pass
andy@147 784 massout += ("%d " + fmte + " " + fmte + "\n") % (pdgid2herwigid(pid), masses[pid], lifetime)
andy@48 785 out += "%d\n" % massout.count("\n")
andy@48 786 out += massout
andy@48 787
andy@48 788 assert(len(masses) == len(decays))
andy@48 789
andy@48 790 ## Next each particles decay modes together with their branching ratios and matrix element codes
andy@48 791 ## Number of decay modes for a given particle (IDK)
andy@48 792 ## IDK(*), BRFRAC(*), NME(*) & IDKPRD(1-5,*)
andy@48 793 ## repeated for each mode.
andy@48 794 ## Repeated for each particle.
andy@48 795 ## IDK is the HERWIG code for the decaying particle, BRFRAC is the branching ratio of
andy@48 796 ## the decay mode. NME is a code for the matrix element to be used, either from the
andy@48 797 ## SUSY elements or the main HERWIG MEs. IDKPRD are the HERWIG identity codes of the decay products.
andy@48 798 for i, pid in enumerate(decays.keys()):
andy@48 799 # if not decays.has_key(pid):
andy@48 800 # continue
andy@124 801 hwid = pdgid2herwigid(pid)
andy@48 802 decayout = ""
andy@48 803 #decayout += "@@@@ %d %d %d\n" % (i, pid, hwid)
andy@48 804 for i_d, d in enumerate(decays[pid].decays):
andy@48 805 ## Skip decay if it has no branching ratio
andy@48 806 if ignorenobr and d.br == 0:
andy@48 807 continue
andy@71 808
andy@71 809 ## Identify decay matrix element to use
andy@59 810 ## From std HW docs, or from this pair:
andy@59 811 ## Two new matrix element codes have been added for these new decays:
andy@59 812 ## NME = 200 3 body top quark via charged Higgs
andy@59 813 ## 300 3 body R-parity violating gaugino and gluino decays
andy@71 814 nme = 0
andy@71 815 # TODO: Get correct condition for using ME 100... this guessed from some ISAWIG output
andy@71 816 if abs(pid) in (6, 12):
andy@71 817 nme = 100
andy@71 818 ## Extra SUSY MEs
andy@71 819 if len(d.ids) == 3:
andy@71 820 # TODO: How to determine the conditions for using 200 and 300 MEs? Enumeration of affected decays?
andy@71 821 pass
andy@147 822 decayout += "%d " + fmte + " %d " % (hwid, d.br, nme)
andy@71 823
andy@71 824 def is_quark(pid):
andy@71 825 return (abs(pid) in range(1, 7))
andy@71 826
andy@71 827 def is_lepton(pid):
andy@71 828 return (abs(pid) in range(11, 17))
andy@71 829
andy@71 830 def is_squark(pid):
andy@71 831 if abs(pid) in range(1000001, 1000007):
andy@71 832 return True
andy@71 833 if abs(pid) in range(2000001, 2000007):
andy@71 834 return True
andy@71 835 return False
andy@71 836
andy@71 837 def is_slepton(pid):
andy@71 838 if abs(pid) in range(1000011, 1000017):
andy@71 839 return True
andy@71 840 if abs(pid) in range(2000011, 2000016, 2):
andy@71 841 return True
andy@71 842 return False
andy@71 843
andy@71 844 def is_gaugino(pid):
andy@71 845 if abs(pid) in range(1000022, 1000026):
andy@71 846 return True
andy@71 847 if abs(pid) in (1000035, 1000037):
andy@71 848 return True
andy@71 849 return False
andy@71 850
andy@71 851 def is_susy(pid):
andy@71 852 return (is_squark(pid) or is_slepton(pid) or is_gaugino(pid) or pid == 1000021)
andy@71 853
andy@71 854 absids = map(abs, d.ids)
andy@71 855
andy@66 856 ## Order decay products as required by HERWIG
andy@66 857 ## Top
andy@66 858 if abs(pid) == 6:
andy@66 859 def cmp_bottomlast(a, b):
andy@66 860 """Comparison function which always puts b/bbar last"""
andy@66 861 if abs(a) == 5:
andy@66 862 return True
andy@71 863 if abs(b) == 5:
andy@66 864 return False
andy@66 865 return cmp(a, b)
andy@66 866 if len(absids) == 2:
andy@66 867 ## 2 body mode, to Higgs: Higgs; Bottom
andy@66 868 if (25 in absids or 26 in absids) and 5 in absids:
andy@66 869 d.ids = sorted(d.ids, key=cmp_bottomlast)
andy@66 870 elif len(absids) == 3:
andy@66 871 ## 3 body mode, via charged Higgs/W: quarks or leptons from W/Higgs; Bottom
andy@66 872 if 37 in absids or 23 in absids:
andy@66 873 d.ids = sorted(d.ids, key=cmp_bottomlast)
andy@66 874 ## Gluino
andy@66 875 elif abs(pid) == 1000021:
andy@66 876 if len(absids) == 2:
andy@66 877 ## 2 body mode
andy@66 878 ## without gluon: any order
andy@66 879 ## with gluon: gluon; colour neutral
andy@66 880 if 21 in absids:
andy@66 881 def cmp_gluonfirst(a, b):
andy@66 882 """Comparison function which always puts gluon first"""
andy@66 883 if a == 21:
andy@66 884 return False
andy@71 885 if b == 21:
andy@66 886 return True
andy@66 887 return cmp(a, b)
andy@66 888 d.ids = sorted(d.ids, key=cmp_gluonfirst)
andy@66 889 elif len(absids) == 3:
andy@66 890 ## 3-body modes, R-parity conserved: colour neutral; q or qbar
andy@70 891 def cmp_quarkslast(a, b):
andy@70 892 """Comparison function which always puts quarks last"""
andy@71 893 if is_quark(a):
andy@70 894 return True
andy@71 895 if is_quark(b):
andy@71 896 return False
andy@71 897 return cmp(a, b)
andy@71 898 d.ids = sorted(d.ids, key=cmp_quarkslast)
andy@71 899 ## Squark/Slepton
andy@71 900 elif is_squark(pid) or is_slepton(pid):
andy@73 901 def cmp_susy_quark_lepton(a, b):
andy@71 902 if is_susy(a):
andy@71 903 return False
andy@71 904 if is_susy(b):
andy@71 905 return True
andy@71 906 if is_quark(a):
andy@71 907 return False
andy@71 908 if is_quark(b):
andy@71 909 return True
andy@71 910 return cmp(a, b)
andy@71 911 ## 2 body modes: Gaugino/Gluino with Quark/Lepton Gaugino quark
andy@71 912 ## Gluino lepton
andy@71 913 ## 3 body modes: Weak sparticle particles from W decay
andy@71 914 ## Squark
andy@71 915 ## 2 body modes: Lepton Number Violated quark lepton
andy@71 916 ## Baryon number violated quark quark
andy@71 917 ## Slepton
andy@71 918 ## 2 body modes: Lepton Number Violated q or qbar
andy@71 919 d.ids = sorted(d.ids, key=cmp_bottomlast)
andy@71 920 ## Higgs
andy@71 921 elif pid in (25, 26):
andy@71 922 # TODO: Includes SUSY Higgses?
andy@71 923 ## Higgs
andy@71 924 ## 2 body modes: (s)quark-(s)qbar (s)q or (s)qbar
andy@71 925 ## (s)lepton-(s)lepton (s)l or (s)lbar
andy@71 926 ## 3 body modes: colour neutral q or qbar
andy@71 927 if len(absids) == 3:
andy@71 928 def cmp_quarkslast(a, b):
andy@71 929 """Comparison function which always puts quarks last"""
andy@71 930 if is_quark(a):
andy@71 931 return True
andy@71 932 if is_quark(b):
andy@71 933 return False
andy@71 934 return cmp(a, b)
andy@71 935 d.ids = sorted(d.ids, key=cmp_quarkslast)
andy@71 936 elif is_gaugino(pid):
andy@71 937 # TODO: Is there actually anything to do here?
andy@71 938 ## Gaugino
andy@71 939 ## 2 body modes: Squark-quark q or sq
andy@71 940 ## Slepton-lepton l or sl
andy@71 941 ##
andy@71 942 ## 3 body modes: R-parity conserved colour neutral q or qbar
andy@71 943 ## l or lbar
andy@71 944 if len(absids) == 3:
andy@71 945 def cmp_quarkslast(a, b):
andy@71 946 """Comparison function which always puts quarks last"""
andy@71 947 if is_quark(a):
andy@71 948 return True
andy@71 949 if is_quark(b):
andy@70 950 return False
andy@70 951 return cmp(a, b)
andy@70 952 d.ids = sorted(d.ids, key=cmp_quarkslast)
andy@66 953
andy@71 954 # TODO: Gaugino/Gluino
andy@67 955 ## 3 body modes: R-parity violating: Particles in the same order as the R-parity violating superpotential
andy@66 956
andy@66 957 ## Pad out IDs list with zeros
andy@48 958 ids = [0,0,0,0,0]
andy@48 959 for i, pid in enumerate(d.ids):
andy@48 960 ids[i] = pid
andy@48 961 ids = map(str, ids)
andy@48 962 decayout += " ".join(ids) + "\n"
andy@48 963 decayout = "%d\n" % decayout.count("\n") + decayout
andy@48 964 out += decayout
andy@48 965
andy@48 966 ## Now the SUSY parameters
andy@48 967 ## TANB, ALPHAH:
andy@147 968 out += (fmte + " " + fmte + "\n") % (blocks["MINPAR"].entries[3], blocks["ALPHA"].entries)
andy@48 969 ## Neutralino mixing matrix
andy@48 970 nmix = blocks["NMIX"].entries
andy@48 971 for i in xrange(1, 5):
andy@147 972 out += (fmte + " " + fmte + " " + fmte + " " + fmte + "\n") % (nmix[i][1], nmix[i][2], nmix[i][3], nmix[i][4])
andy@48 973 ## Chargino mixing matrices V and U
andy@48 974 vmix = blocks["VMIX"].entries
andy@147 975 out += (fmte + " " + fmte + " " + fmte + " " + fmte + "\n") % (vmix[1][1], vmix[1][2], vmix[2][1], vmix[2][2])
andy@48 976 umix = blocks["UMIX"].entries
andy@147 977 out += (fmte + " " + fmte + " " + fmte + " " + fmte + "\n") % (umix[1][1], umix[1][2], umix[2][1], umix[2][2])
andy@160 978 ## THETAT,THETAB,THETAL
andy@48 979 import math
andy@147 980 out += (fmte + " " + fmte + " " + fmte + " " + "\n") % (math.acos(blocks["STOPMIX"].entries[1][1]),
andy@147 981 math.acos(blocks["SBOTMIX"].entries[1][1]),
andy@147 982 math.acos(blocks["STAUMIX"].entries[1][1]))
andy@160 983 ## ATSS,ABSS,ALSS
andy@147 984 out += (fmte + " " + fmte + " " + fmte + " " + "\n") % (blocks["AU"].entries[3][3],
andy@147 985 blocks["AD"].entries[3][3],
andy@147 986 blocks["AE"].entries[3][3])
andy@160 987 ## MUSS == sign(mu)
andy@48 988 out += "%f\n" % blocks["MINPAR"].entries[4]
andy@48 989
andy@160 990 ## RPV SUSY
andy@160 991 isRPV = False
andy@160 992 out += "%d\n" % isRPV
andy@160 993 # TODO: Write RPV couplings if RPV is True (lambda1,2,3; 27 params in each, sci format.
andy@160 994 # TODO: Get the index orderings right
andy@160 995 # if isRPV: ...
andy@48 996
andy@48 997 return out
andy@48 998
andy@48 999
andy@161 1000 ###############################################################################
andy@161 1001 ## File-level functions
andy@161 1002
andy@161 1003
andy@161 1004 def readSLHAFile(spcfilename, **kwargs):
andy@161 1005 """
andy@161 1006 Read an SLHA file, returning dictionaries of blocks and decays.
andy@161 1007
andy@161 1008 Other keyword parameters are passed to readSLHA.
andy@161 1009 """
andy@161 1010 f = open(spcfilename, "r")
andy@161 1011 rtn = readSLHA(f.read(), kwargs)
andy@161 1012 f.close()
andy@161 1013 return rtn
andy@161 1014
andy@161 1015
andy@161 1016 def writeSLHAFile(spcfilename, blocks, decays, **kwargs):
andy@161 1017 """
andy@161 1018 Write an SLHA file from the supplied blocks and decays dicts.
andy@161 1019
andy@161 1020 Other keyword parameters are passed to writeSLHA.
andy@161 1021 """
andy@161 1022 f = open(spcfilename, "w")
andy@161 1023 f.write(writeSLHA(blocks, decays, kwargs))
andy@161 1024 f.close()
andy@161 1025
andy@161 1026
andy@161 1027 def readISAWIGFile(isafilename, **kwargs):
andy@161 1028 """
andy@161 1029 Read a spectrum definition from a file in the ISAWIG format, returning
andy@161 1030 dictionaries of blocks and decays. While this is not an SLHA format, it is
andy@161 1031 informally supported as a useful mechanism for converting ISAWIG spectra to
andy@161 1032 SLHA.
andy@161 1033
andy@161 1034 Other keyword parameters are passed to readSLHA.
andy@161 1035 """
andy@161 1036 f = open(isafilename, "r")
andy@161 1037 rtn = readISAWIG(f.read(), kwargs)
andy@161 1038 f.close()
andy@161 1039 return rtn
andy@161 1040
andy@161 1041
andy@161 1042 def writeISAWIGFile(isafilename, blocks, decays, **kwargs):
andy@161 1043 """
andy@161 1044 Write an ISAWIG file from the supplied blocks and decays dicts.
andy@161 1045
andy@161 1046 Other keyword parameters are passed to writeISAWIG.
andy@161 1047 """
andy@161 1048 f = open(isafilename, "w")
andy@161 1049 f.write(writeISAWIG(blocks, decays, kwargs))
andy@161 1050 f.close()
andy@161 1051
andy@161 1052
andy@161 1053 def writeISAJETFile(isafilename, blocks, decays, **kwargs):
andy@161 1054 """
andy@161 1055 Write an ISAJET file from the supplied blocks and decays dicts (see writeISAJET).
andy@161 1056
andy@161 1057 Other keyword parameters are passed to writeISAJET.
andy@161 1058 """
andy@161 1059 f = open(isafilename, "w")
andy@161 1060 f.write(writeISAWIG(blocks, decays, kwargs))
andy@161 1061 f.close()
andy@161 1062
andy@161 1063
andy@161 1064
andy@161 1065 ###############################################################################
andy@161 1066 ## Main function for module testing
andy@161 1067
andy@48 1068
andy@1 1069 if __name__ == "__main__":
andy@1 1070 import sys
andy@1 1071 for a in sys.argv[1:]:
andy@35 1072 if a.endswith(".isa"):
andy@35 1073 blocks, decays = readISAWIGFile(a)
andy@35 1074 else:
andy@35 1075 blocks, decays = readSLHAFile(a)
andy@3 1076
andy@5 1077 for bname, b in sorted(blocks.iteritems()):
andy@5 1078 print b
andy@5 1079 print
andy@3 1080
andy@47 1081 print blocks.keys()
andy@47 1082
andy@4 1083 print blocks["MASS"].entries[25]
andy@6 1084 print
andy@6 1085
andy@6 1086 for p in sorted(decays.values()):
andy@6 1087 print p
andy@6 1088 print
andy@29 1089
andy@31 1090 print writeSLHA(blocks, decays, ignorenobr=True)

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