1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
204
205
206
207
208
209
210
211
212
213
214
215
216
217
218
219
220
221
222
223
224
225
226
227
228
229
230
231
232
233
234
235
236
237
238
239
240
241
242
243
244
245
246
247
248
249
250
251
252
253
254
255
256
257
258
259
260
261
262
263
264
265
266
267
268
269
270
271
272
273
274
275
276
277
278
279
280
281
282
283
284
285
286
287
288
289
290
291
292
293
294
295
296
297
298
299
300
301
302
303
304
305
306
307
308
309
310
311
312
313
314
315
316
317
318
319
320
321
322
323
324
325
326
327
328
329
330
331
332
333
334
335
336
337
338
339
340
341
342
343
344
345
346
347
348
349
350
351
352
353
354
355
356
357
358
359
360
361
362
363
364
365
366
367
368
369
370
371
372
373
374
375
376
377
378
379
380
381
382
383
384
385
386
387
388
389
390
391
392
393
394
395
396
397
398
399
400
401
402
403
404
405
406
407
408
409
410
411
412
413
414
415
416
417
418
419
420
421
422
423
424
425
426
427
428
429
430
431
432
433
434
435
436
437
438
439
440
441
442
443
444
445
446
447
448
449
450
451
452
453
454
455
456
457
458
459
460
461
462
463
464
465
466
467
468
469
470
471
472
473
474
475
476
477
478
479
480
481
482
483
484
485
486
487
488
489
490
491
492
493
494
495
496
497
498
499
500
501
502
503
504
505
506
507
508
|
#!/usr/bin/env python3
"""
analyze-archive -- generate PTA energy model from annotated legacy MIMOSA traces.
Usage:
PYTHONPATH=lib bin/analyze-archive.py [options] <tracefiles ...>
analyze-archive generates a PTA energy model from one or more annotated
traces generated by MIMOSA/dfatool-legacy. By default, it does nothing else --
use one of the --plot-* or --show-* options to examine the generated model.
Options:
--plot-unparam=<name>:<attribute>:<Y axis label>[;<name>:<attribute>:<label>;...]
Plot all mesurements for <name> <attribute> without regard for parameter values.
X axis is measurement number/id.
--plot-param=<name> <attribute> <parameter> [gplearn function][;<name> <attribute> <parameter> [function];...]
Plot measurements for <name> <attribute> by <parameter>.
X axis is parameter value.
Plots the model function as one solid line for each combination of non-<parameter>
parameters. Also plots the corresponding measurements.
If gplearn function is set, it is plotted using dashed lines.
--plot-traces=<name>
Plot power trace for state or transition <name>.
--export-traces=<directory>
Export power traces of all states and transitions to <directory>.
Creates a JSON file for each state and transition. Each JSON file
lists all occurences of the corresponding state/transition in the
benchmark's PTA trace. Each occurence contains the corresponding PTA
parameters (if any) in 'parameter' and measurement results in 'offline'.
As measurements are typically run repeatedly, 'offline' is in turn a list
of measurements: offline[0]['uW'] is the power trace of the first
measurement of this state/transition, offline[1]['uW'] corresponds t the
second measurement, etc. Values are provided in microwatts.
For example, TX.json[0].offline[0].uW corresponds to the first measurement
of the first TX state in the benchmark, and TX.json[5].offline[2].uW
corresponds to the third measurement of the sixth TX state in the benchmark.
WARNING: Several GB of RAM and disk space are required for complex measurements.
(JSON files may grow very large -- we trade efficiency for easy handling)
--param-info
Show parameter names and values
--show-models=<static|paramdetection|param|all|tex|html>
static: show static model values as well as parameter detection heuristic
paramdetection: show stddev of static/lut/fitted model
param: show parameterized model functions and regression variable values
all: all of the above
tex: print tex/pgfplots-compatible model data on stdout
html: print model and quality data as HTML table on stdout
--show-quality=<table|summary|all|tex|html>
table: show static/fitted/lut SMAPE and MAE for each name and attribute
summary: show static/fitted/lut SMAPE and MAE for each attribute, averaged over all states/transitions
all: all of the above
tex: print tex/pgfplots-compatible model quality data on stdout
--ignored-trace-indexes=<i1,i2,...>
Specify traces which should be ignored due to bogus data. 1 is the first
trace, 2 the second, and so on.
--discard-outliers=
not supported at the moment
--cross-validate=<method>:<count>
Perform cross validation when computing model quality.
Only works with --show-quality=table at the moment.
If <method> is "montecarlo": Randomly divide data into 2/3 training and 1/3
validation, <count> times. Reported model quality is the average of all
validation runs. Data is partitioned without regard for parameter values,
so a specific parameter combination may be present in both training and
validation sets or just one of them.
--function-override=<name attribute function>[;<name> <attribute> <function>;...]
Manually specify the function to fit for <name> <attribute>. A function
specified this way bypasses parameter detection: It is always assigned,
even if the model seems to be independent of the parameters it references.
--with-safe-functions
If set, include "safe" functions (safe_log, safe_inv, safe_sqrt) which are
also defined for cases such as safe_inv(0) or safe_sqrt(-1). This allows
a greater range of functions to be tried during fitting.
--filter-param=<parameter name>=<parameter value>[,<parameter name>=<parameter value>...]
Only consider measurements where <parameter name> is <parameter value>
All other measurements (including those where it is None, that is, has
not been set yet) are discarded. Note that this may remove entire
function calls from the model.
--hwmodel=<hwmodel.json|hwmodel.dfa>
Load DFA hardware model from JSON or YAML
--export-energymodel=<model.json>
Export energy model. Works out of the box for v1 and v2 logfiles. Requires --hwmodel for v0 logfiles.
"""
import getopt
import json
import re
import sys
from dfatool import plotter
from dfatool.dfatool import PTAModel, RawData, pta_trace_to_aggregate
from dfatool.dfatool import gplearn_to_function
from dfatool.dfatool import CrossValidator
from dfatool.utils import filter_aggregate_by_param
from dfatool.automata import PTA
opts = {}
def print_model_quality(results):
for state_or_tran in results.keys():
print()
for key, result in results[state_or_tran].items():
if 'smape' in result:
print('{:20s} {:15s} {:.2f}% / {:.0f}'.format(
state_or_tran, key, result['smape'], result['mae']))
else:
print('{:20s} {:15s} {:.0f}'.format(
state_or_tran, key, result['mae']))
def format_quality_measures(result):
if 'smape' in result:
return '{:6.2f}% / {:9.0f}'.format(result['smape'], result['mae'])
else:
return '{:6} {:9.0f}'.format('', result['mae'])
def model_quality_table(result_lists, info_list):
for state_or_tran in result_lists[0]['by_name'].keys():
for key in result_lists[0]['by_name'][state_or_tran].keys():
buf = '{:20s} {:15s}'.format(state_or_tran, key)
for i, results in enumerate(result_lists):
info = info_list[i]
buf += ' ||| '
if info is None or info(state_or_tran, key):
result = results['by_name'][state_or_tran][key]
buf += format_quality_measures(result)
else:
buf += '{:6}----{:9}'.format('', '')
print(buf)
def model_summary_table(result_list):
buf = 'transition duration'
for results in result_list:
if len(buf):
buf += ' ||| '
buf += format_quality_measures(results['duration_by_trace'])
print(buf)
buf = 'total energy '
for results in result_list:
if len(buf):
buf += ' ||| '
buf += format_quality_measures(results['energy_by_trace'])
print(buf)
buf = 'rel total energy '
for results in result_list:
if len(buf):
buf += ' ||| '
buf += format_quality_measures(results['rel_energy_by_trace'])
print(buf)
buf = 'state-only energy '
for results in result_list:
if len(buf):
buf += ' ||| '
buf += format_quality_measures(results['state_energy_by_trace'])
print(buf)
buf = 'transition timeout '
for results in result_list:
if len(buf):
buf += ' ||| '
buf += format_quality_measures(results['timeout_by_trace'])
print(buf)
def print_text_model_data(model, pm, pq, lm, lq, am, ai, aq):
print('')
print(r'key attribute $1 - \frac{\sigma_X}{...}$')
for state_or_tran in model.by_name.keys():
for attribute in model.attributes(state_or_tran):
print('{} {} {:.8f}'.format(state_or_tran, attribute, model.stats.generic_param_dependence_ratio(state_or_tran, attribute)))
print('')
print(r'key attribute parameter $1 - \frac{...}{...}$')
for state_or_tran in model.by_name.keys():
for attribute in model.attributes(state_or_tran):
for param in model.parameters():
print('{} {} {} {:.8f}'.format(state_or_tran, attribute, param, model.stats.param_dependence_ratio(state_or_tran, attribute, param)))
if state_or_tran in model._num_args:
for arg_index in range(model._num_args[state_or_tran]):
print('{} {} {:d} {:.8f}'.format(state_or_tran, attribute, arg_index, model.stats.arg_dependence_ratio(state_or_tran, attribute, arg_index)))
def print_html_model_data(model, pm, pq, lm, lq, am, ai, aq):
state_attributes = model.attributes(model.states()[0])
print('<table><tr><th>state</th><th>' + '</th><th>'.join(state_attributes) + '</th></tr>')
for state in model.states():
print('<tr>', end='')
print('<td>{}</td>'.format(state), end='')
for attribute in state_attributes:
unit = ''
if attribute == 'power':
unit = 'µW'
print('<td>{:.0f} {} ({:.1f}%)</td>'.format(pm(state, attribute), unit, pq['by_name'][state][attribute]['smape']), end='')
print('</tr>')
print('</table>')
trans_attributes = model.attributes(model.transitions()[0])
if 'rel_energy_prev' in trans_attributes:
trans_attributes.remove('rel_energy_next')
print('<table><tr><th>transition</th><th>' + '</th><th>'.join(trans_attributes) + '</th></tr>')
for trans in model.transitions():
print('<tr>', end='')
print('<td>{}</td>'.format(trans), end='')
for attribute in trans_attributes:
unit = ''
if attribute == 'duration':
unit = 'µs'
elif attribute in ['energy', 'rel_energy_prev']:
unit = 'pJ'
print('<td>{:.0f} {} ({:.1f}%)</td>'.format(pm(trans, attribute), unit, pq['by_name'][trans][attribute]['smape']), end='')
print('</tr>')
print('</table>')
if __name__ == '__main__':
ignored_trace_indexes = []
discard_outliers = None
safe_functions_enabled = False
function_override = {}
show_models = []
show_quality = []
pta = None
energymodel_export_file = None
trace_export_dir = None
xv_method = None
xv_count = 10
try:
optspec = (
'plot-unparam= plot-param= plot-traces= param-info show-models= show-quality= '
'ignored-trace-indexes= discard-outliers= function-override= '
'export-traces= '
'filter-param= '
'cross-validate= '
'with-safe-functions hwmodel= export-energymodel='
)
raw_opts, args = getopt.getopt(sys.argv[1:], "", optspec.split(' '))
for option, parameter in raw_opts:
optname = re.sub(r'^--', '', option)
opts[optname] = parameter
if 'ignored-trace-indexes' in opts:
ignored_trace_indexes = list(map(int, opts['ignored-trace-indexes'].split(',')))
if 0 in ignored_trace_indexes:
print('[E] arguments to --ignored-trace-indexes start from 1')
if 'discard-outliers' in opts:
discard_outliers = float(opts['discard-outliers'])
if 'function-override' in opts:
for function_desc in opts['function-override'].split(';'):
state_or_tran, attribute, *function_str = function_desc.split(' ')
function_override[(state_or_tran, attribute)] = ' '.join(function_str)
if 'show-models' in opts:
show_models = opts['show-models'].split(',')
if 'show-quality' in opts:
show_quality = opts['show-quality'].split(',')
if 'cross-validate' in opts:
xv_method, xv_count = opts['cross-validate'].split(':')
xv_count = int(xv_count)
if 'filter-param' in opts:
opts['filter-param'] = list(map(lambda x: x.split('='), opts['filter-param'].split(',')))
else:
opts['filter-param'] = list()
if 'with-safe-functions' in opts:
safe_functions_enabled = True
if 'hwmodel' in opts:
pta = PTA.from_file(opts['hwmodel'])
except getopt.GetoptError as err:
print(err)
sys.exit(2)
raw_data = RawData(args, with_traces=('export-traces' in opts or 'plot-traces' in opts))
preprocessed_data = raw_data.get_preprocessed_data()
if 'export-traces' in opts:
uw_per_sot = dict()
for trace in preprocessed_data:
for state_or_transition in trace['trace']:
name = state_or_transition['name']
if name not in uw_per_sot:
uw_per_sot[name] = list()
for elem in state_or_transition['offline']:
elem['uW'] = list(elem['uW'])
uw_per_sot[name].append(state_or_transition)
for name, data in uw_per_sot.items():
target = f"{opts['export-traces']}/{name}.json"
print(f'exporting {target} ...')
with open(target, 'w') as f:
json.dump(data, f)
if 'plot-traces' in opts:
traces = list()
for trace in preprocessed_data:
for state_or_transition in trace['trace']:
if state_or_transition['name'] == opts['plot-traces']:
traces.extend(map(lambda x: x['uW'], state_or_transition['offline']))
plotter.plot_y(traces, xlabel='t [1e-5 s]', ylabel='P [uW]', title=opts['plot-traces'], family=True)
if raw_data.preprocessing_stats['num_valid'] == 0:
print('No valid data available. Abort.')
sys.exit(2)
if pta is None and raw_data.pta is not None:
pta = PTA.from_json(raw_data.pta)
by_name, parameters, arg_count = pta_trace_to_aggregate(preprocessed_data, ignored_trace_indexes)
filter_aggregate_by_param(by_name, parameters, opts['filter-param'])
model = PTAModel(by_name, parameters, arg_count,
traces=preprocessed_data,
discard_outliers=discard_outliers,
function_override=function_override,
pta=pta)
if xv_method:
xv = CrossValidator(PTAModel, by_name, parameters, arg_count)
if 'param-info' in opts:
for state in model.states():
print('{}:'.format(state))
for param in model.parameters():
print(' {} = {}'.format(param, model.stats.distinct_values[state][param]))
for transition in model.transitions():
print('{}:'.format(transition))
for param in model.parameters():
print(' {} = {}'.format(param, model.stats.distinct_values[transition][param]))
if 'plot-unparam' in opts:
for kv in opts['plot-unparam'].split(';'):
state_or_trans, attribute, ylabel = kv.split(':')
fname = 'param_y_{}_{}.pdf'.format(state_or_trans, attribute)
plotter.plot_y(model.by_name[state_or_trans][attribute], xlabel='measurement #', ylabel=ylabel, output=fname)
if len(show_models):
print('--- simple static model ---')
static_model = model.get_static()
if 'static' in show_models or 'all' in show_models:
for state in model.states():
print('{:10s}: {:.0f} µW ({:.2f})'.format(
state,
static_model(state, 'power'),
model.stats.generic_param_dependence_ratio(state, 'power')))
for param in model.parameters():
print('{:10s} dependence on {:15s}: {:.2f}'.format(
'',
param,
model.stats.param_dependence_ratio(state, 'power', param)))
if model.stats.has_codependent_parameters(state, 'power', param):
print('{:24s} co-dependencies: {:s}'.format('', ', '.join(model.stats.codependent_parameters(state, 'power', param))))
for param_dict in model.stats.codependent_parameter_value_dicts(state, 'power', param):
print('{:24s} parameter-aware for {}'.format('', param_dict))
for trans in model.transitions():
# Mean power is not a typical transition attribute, but may be present for debugging or analysis purposes
try:
print('{:10s}: {:.0f} µW ({:.2f})'.format(
trans,
static_model(trans, 'power'),
model.stats.generic_param_dependence_ratio(trans, 'power')))
except KeyError:
pass
try:
print('{:10s}: {:.0f} / {:.0f} / {:.0f} pJ ({:.2f} / {:.2f} / {:.2f})'.format(
trans, static_model(trans, 'energy'),
static_model(trans, 'rel_energy_prev'),
static_model(trans, 'rel_energy_next'),
model.stats.generic_param_dependence_ratio(trans, 'energy'),
model.stats.generic_param_dependence_ratio(trans, 'rel_energy_prev'),
model.stats.generic_param_dependence_ratio(trans, 'rel_energy_next')))
except KeyError:
print('{:10s}: {:.0f} pJ ({:.2f})'.format(
trans, static_model(trans, 'energy'),
model.stats.generic_param_dependence_ratio(trans, 'energy')))
print('{:10s}: {:.0f} µs'.format(trans, static_model(trans, 'duration')))
if xv_method == 'montecarlo':
static_quality = xv.montecarlo(lambda m: m.get_static(), xv_count)
else:
static_quality = model.assess(static_model)
if len(show_models):
print('--- LUT ---')
lut_model = model.get_param_lut()
if xv_method == 'montecarlo':
lut_quality = xv.montecarlo(lambda m: m.get_param_lut(fallback=True), xv_count)
else:
lut_quality = model.assess(lut_model)
if len(show_models):
print('--- param model ---')
param_model, param_info = model.get_fitted(safe_functions_enabled=safe_functions_enabled)
if 'paramdetection' in show_models or 'all' in show_models:
for state in model.states_and_transitions():
for attribute in model.attributes(state):
info = param_info(state, attribute)
print('{:10s} {:10s} non-param stddev {:f}'.format(
state, attribute, model.stats.stats[state][attribute]['std_static']
))
print('{:10s} {:10s} param-lut stddev {:f}'.format(
state, attribute, model.stats.stats[state][attribute]['std_param_lut']
))
for param in sorted(model.stats.stats[state][attribute]['std_by_param'].keys()):
print('{:10s} {:10s} {:10s} stddev {:f}'.format(
state, attribute, param, model.stats.stats[state][attribute]['std_by_param'][param]
))
if info is not None:
for param_name in sorted(info['fit_result'].keys(), key=str):
param_fit = info['fit_result'][param_name]['results']
for function_type in sorted(param_fit.keys()):
function_rmsd = param_fit[function_type]['rmsd']
print('{:10s} {:10s} {:10s} mean {:10s} RMSD {:.0f}'.format(
state, attribute, str(param_name), function_type, function_rmsd
))
if 'param' in show_models or 'all' in show_models:
if not model.stats.can_be_fitted():
print('[!] measurements have insufficient distinct numeric parameters for fitting. A parameter-aware model is not available.')
for state in model.states():
for attribute in model.attributes(state):
if param_info(state, attribute):
print('{:10s}: {}'.format(state, param_info(state, attribute)['function']._model_str))
print('{:10s} {}'.format('', param_info(state, attribute)['function']._regression_args))
for trans in model.transitions():
for attribute in model.attributes(trans):
if param_info(trans, attribute):
print('{:10s}: {:10s}: {}'.format(trans, attribute, param_info(trans, attribute)['function']._model_str))
print('{:10s} {:10s} {}'.format('', '', param_info(trans, attribute)['function']._regression_args))
if xv_method == 'montecarlo':
analytic_quality = xv.montecarlo(lambda m: m.get_fitted()[0], xv_count)
else:
analytic_quality = model.assess(param_model)
if 'tex' in show_models or 'tex' in show_quality:
print_text_model_data(model, static_model, static_quality, lut_model, lut_quality, param_model, param_info, analytic_quality)
if 'html' in show_models or 'html' in show_quality:
print_html_model_data(model, static_model, static_quality, lut_model, lut_quality, param_model, param_info, analytic_quality)
if 'table' in show_quality or 'all' in show_quality:
model_quality_table([static_quality, analytic_quality, lut_quality], [None, param_info, None])
if 'overall' in show_quality or 'all' in show_quality:
print('overall static/param/lut MAE assuming equal state distribution:')
print(' {:6.1f} / {:6.1f} / {:6.1f} µW'.format(
model.assess_states(static_model),
model.assess_states(param_model),
model.assess_states(lut_model)))
print('overall static/param/lut MAE assuming 95% STANDBY1:')
distrib = {'STANDBY1': 0.95, 'POWERDOWN': 0.03, 'TX': 0.01, 'RX': 0.01}
print(' {:6.1f} / {:6.1f} / {:6.1f} µW'.format(
model.assess_states(static_model, distribution=distrib),
model.assess_states(param_model, distribution=distrib),
model.assess_states(lut_model, distribution=distrib)))
if 'summary' in show_quality or 'all' in show_quality:
model_summary_table([model.assess_on_traces(static_model), model.assess_on_traces(param_model), model.assess_on_traces(lut_model)])
if 'plot-param' in opts:
for kv in opts['plot-param'].split(';'):
state_or_trans, attribute, param_name, *function = kv.split(' ')
if len(function):
function = gplearn_to_function(' '.join(function))
else:
function = None
plotter.plot_param(model, state_or_trans, attribute, model.param_index(param_name), extra_function=function)
if 'export-energymodel' in opts:
if not pta:
print('[E] --export-energymodel requires --hwmodel to be set')
sys.exit(1)
json_model = model.to_json()
with open(opts['export-energymodel'], 'w') as f:
json.dump(json_model, f, indent=2, sort_keys=True)
sys.exit(0)
|