Search Results - 中国体育11选五走势图带连线-『1TBH·COM』大乐透17139开奖--2023年3月19日6时30分.H5c2a3.obgw1emkz

Event: NEXUS - advanced grasshopper workshop series Bologna: sinergetici associati alla compresenza simultanea di differenti strumenti di analisi e digital design all'interno di un processo di progettazione in svolgimento. I partecipanti utilizzeranno Grasshopper (modellatore parametrico per Rhino): l'uso di questo editor grafico di algoritmi si integra alla perfezione con gli strumenti di modellazione di Rhinoceros 3D espandendo le possibilità di corstruire modelli parametrici altamente complessi. Per generare una complessità simile saranno utilizzati collegamenti live ai diversi programmi elencati di seguito: . Autodesk Ecotect Analysis via GECO . FEA software GSA via SSI Durante questi intensi 3 giorni, i partecipanti impareranno il workflow dei plug-ins con l'aiuto di esempi esplorando una panoramica dei differenti software, le possibilità di testare le performances di un progetto o l'uso di strumenti addizionali non legati ad un singolo sistema (es. accentuazione, formazione, reazione parametrica) [english text] The focus of the workshop is to integrate and correlate the synergistic effect associated with simultaneous presence of different digital design- and analysis tools in an ongoing design process. The main attention is set on easy to handle interface , which should be used at a early stage of conceptual design to respond to external and internal influences in a intelligent and sustainable way. Participants will use the software Grasshopper as a parametric modeling plug-in for Rhino. The usage of this graphical algorithm editor tightly integrated with Rhino's 3-D modeling tools open up the possibility to construct highly parametrical complex models. To generate this complexity we will use live linkages to several programs listed below: . Autodesk Ecotect Analysis via GECO . FEA software GSA via SSI In this 3 intense days, the participants should learn the workflow of the plug-ins with the help of examples and get an overview of the different software's, there possibilities for evaluating the performance of a design or the usage of additional tools to be not chained to a single system . (e.g. parametrical accentuation, parametrical formation, parametrical reaction) [.] Dettagli : Istruttori: Thomas Grabner & Ursula Frick from [uto]. lingua del corso: inglese (saranno disponibili tutor di supporto ma è richiesta una conoscenza di base della lingua unglese). Quote d'iscrizione (min 12 max 20 posti): educational* : € 280.00 + iva professional: € 450.00 + iva * studenti, docenti, ricercatori, dottorandi e laureati fino a un anno dalla data di laurea OFFERTA EARLY BIRD SPECIAL: le prime 5 domande di iscrizione pervenute entro il 31 Dicembre 2011 avranno diritto ad una quota di iscrizione scontata del 20% Quote d'iscrizione E.B. SPECIAL: E.B. SPECIAL educational* : € 224.00+ iva E.B. SPECIAL professional: € 360.00+ iva. ulteriori info, dettagli e iscrizioni: http://www.co-de-it.com/wordpress/nexus-advanced-grasshopper-workshop-with-uto.html…; Added by Alessio Erioli at 4:03am on December 23, 2011

Comment on: Topic 'runtime error': [2 of 8] No context surfaces...5. [3 of 8] Writing geometry...6. [4 of 8] Writing Electric Load Center - Generator specifications ...7. [5 of 8] Writing materials and constructions...8. [6 of 8] Writing schedules...9. [7 of 8] Writing loads and ideal air system...10. [8 of 8] Writing outputs...11. ...... idf file is successfully written to : C:\Users\Personal\Desktop\TESI\x006\THOR001\EnergyPlus\THOR001.idf12. 13. Analysis is running!...14. C:\Users\Personal\Desktop\TESI\x006\THOR001\EnergyPlus\eplusout.csv15. ...... Done! Read below for errors and warnings: 16. 17. Program Version,EnergyPlus, Version 8.3.0-6d97d074ea, YMD=2016.01.17 17:56,IDD_Version 8.3.018. 19. ** Warning ** IP: Note -- Some missing fields have been filled with defaults. See the audit output file for details.20. 21. ************* Beginning Zone Sizing Calculations22. 23. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)24. 25. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=00126. 27. ** ~~~ ** because vertex 1 of back surface=PELLE_NORD1 is in front of receiving surface=PELLE_COMUNIONE00128. 29. ** ~~~ ** (Dot Product indicator=184.4593)30. 31. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.32. 33. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)34. 35. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=00136. 37. ** ~~~ ** because vertex 2 of back surface=PELLE_NORD1 is in front of receiving surface=PELLE_COMUNIONE00138. 39. ** ~~~ ** (Dot Product indicator=184.4593)40. 41. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.42. 43. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)44. 45. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=00146. 47. ** ~~~ ** because vertex 3 of back surface=PELLE_NORD1 is in front of receiving surface=PELLE_COMUNIONE00148. 49. ** ~~~ ** (Dot Product indicator=184.4593)50. 51. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.52. 53. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)54. 55. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=00156. 57. ** ~~~ ** because vertex 4 of back surface=PELLE_NORD1 is in front of receiving surface=PELLE_COMUNIONE00158. 59. ** ~~~ ** (Dot Product indicator=184.4593)60. 61. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.62. 63. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)64. 65. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=00166. 67. ** ~~~ ** because vertex 1 of back surface=PELLE_NORD2 is in front of receiving surface=PELLE_COMUNIONE00168. 69. ** ~~~ ** (Dot Product indicator=184.4593)70. 71. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.72. 73. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)74. 75. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=00176. 77. ** ~~~ ** because vertex 2 of back surface=PELLE_NORD2 is in front of receiving surface=PELLE_COMUNIONE00178. 79. ** ~~~ ** (Dot Product indicator=184.4593)80. 81. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.82. 83. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)84. 85. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=00186. 87. ** ~~~ ** because vertex 3 of back surface=PELLE_NORD2 is in front of receiving surface=PELLE_COMUNIONE00188. 89. ** ~~~ ** (Dot Product indicator=184.4593)90. 91. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.92. 93. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)94. 95. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=00196. 97. ** ~~~ ** because vertex 4 of back surface=PELLE_NORD2 is in front of receiving surface=PELLE_COMUNIONE00198. 99. ** ~~~ ** (Dot Product indicator=184.4593)100. 101. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.102. 103. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)104. 105. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001106. 107. ** ~~~ ** because vertex 1 of back surface=PELLE_COMUNIONE002 is in front of receiving surface=PELLE_COMUNIONE001108. 109. ** ~~~ ** (Dot Product indicator=184.4593)110. 111. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.112. 113. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)114. 115. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001116. 117. ** ~~~ ** because vertex 2 of back surface=PELLE_COMUNIONE002 is in front of receiving surface=PELLE_COMUNIONE001118. 119. ** ~~~ ** (Dot Product indicator=184.4593)120. 121. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.122. 123. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)124. 125. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001126. 127. ** ~~~ ** because vertex 1 of back surface=WIN_006_GLZP_0 is in front of receiving surface=PELLE_COMUNIONE001128. 129. ** ~~~ ** (Dot Product indicator=182.6148)130. 131. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.132. 133. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)134. 135. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001136. 137. ** ~~~ ** because vertex 2 of back surface=WIN_006_GLZP_0 is in front of receiving surface=PELLE_COMUNIONE001138. 139. ** ~~~ ** (Dot Product indicator=92.2297)140. 141. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.142. 143. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)144. 145. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001146. 147. ** ~~~ ** because vertex 3 of back surface=WIN_006_GLZP_0 is in front of receiving surface=PELLE_COMUNIONE001148. 149. ** ~~~ ** (Dot Product indicator=92.2297)150. 151. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.152. 153. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)154. 155. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001156. 157. ** ~~~ ** because vertex 1 of back surface=WIN_006_GLZP_1 is in front of receiving surface=PELLE_COMUNIONE001158. 159. ** ~~~ ** (Dot Product indicator=182.6148)160. 161. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.162. 163. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)164. 165. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001166. 167. ** ~~~ ** because vertex 2 of back surface=WIN_006_GLZP_1 is in front of receiving surface=PELLE_COMUNIONE001168. 169. ** ~~~ ** (Dot Product indicator=92.2297)170. 171. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.172. 173. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)174. 175. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001176. 177. ** ~~~ ** because vertex 3 of back surface=WIN_006_GLZP_1 is in front of receiving surface=PELLE_COMUNIONE001178. 179. ** ~~~ ** (Dot Product indicator=182.6148)180. 181. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.182. 183. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)184. 185. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001186. 187. ** ~~~ ** because vertex 1 of back surface=WIN_006_GLZP_2 is in front of receiving surface=PELLE_COMUNIONE001188. 189. ** ~~~ ** (Dot Product indicator=92.2297)190. 191. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.192. 193. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)194. 195. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001196. 197. ** ~~~ ** because vertex 2 of back surface=WIN_006_GLZP_2 is in front of receiving surface=PELLE_COMUNIONE001198. 199. ** ~~~ ** (Dot Product indicator=1.8446)200. 201. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.202. 203. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)204. 205. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001206. 207. ** ~~~ ** because vertex 3 of back surface=WIN_006_GLZP_2 is in front of receiving surface=PELLE_COMUNIONE001208. 209. ** ~~~ ** (Dot Product indicator=1.8446)210. 211. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.212. 213. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)214. 215. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001216. 217. ** ~~~ ** because vertex 1 of back surface=WIN_006_GLZP_3 is in front of receiving surface=PELLE_COMUNIONE001218. 219. ** ~~~ ** (Dot Product indicator=92.2297)220. 221. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.222. 223. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)224. 225. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001226. 227. ** ~~~ ** because vertex 2 of back surface=WIN_006_GLZP_3 is in front of receiving surface=PELLE_COMUNIONE001228. 229. ** ~~~ ** (Dot Product indicator=1.8446)230. 231. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.232. 233. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)234. 235. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001236. 237. ** ~~~ ** because vertex 3 of back surface=WIN_006_GLZP_3 is in front of receiving surface=PELLE_COMUNIONE001238. 239. ** ~~~ ** (Dot Product indicator=92.2297)240. 241. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.242. 243. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)244. 245. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001246. 247. ** ~~~ ** because vertex 3 of back surface=PELLE_COMUNIONE003 is in front of receiving surface=PELLE_COMUNIONE001248. 249. ** ~~~ ** (Dot Product indicator=184.4593)250. 251. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.252. 253. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)254. 255. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001256. 257. ** ~~~ ** because vertex 4 of back surface=PELLE_COMUNIONE003 is in front of receiving surface=PELLE_COMUNIONE001258. 259. ** ~~~ ** (Dot Product indicator=184.4593)260. 261. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.262. 263. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)264. 265. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001266. 267. ** ~~~ ** because vertex 1 of back surface=PELLE_EST is in front of receiving surface=PELLE_COMUNIONE001268. 269. ** ~~~ ** (Dot Product indicator=184.4593)270. 271. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.272. 273. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)274. 275. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001276. 277. ** ~~~ ** because vertex 2 of back surface=PELLE_EST is in front of receiving surface=PELLE_COMUNIONE001278. 279. ** ~~~ ** (Dot Product indicator=184.4593)280. 281. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.282. 283. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)284. 285. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001286. 287. ** ~~~ ** because vertex 1 of back surface=WIN_001_GLZP_0 is in front of receiving surface=PELLE_COMUNIONE001288. 289. ** ~~~ ** (Dot Product indicator=180.7210)290. 291. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.292. 293. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)294. 295. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001296. 297. ** ~~~ ** because vertex 3 of back surface=WIN_001_GLZP_0 is in front of receiving surface=PELLE_COMUNIONE001298. 299. ** ~~~ ** (Dot Product indicator=180.7210)300. 301. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.302. 303. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)304. 305. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001306. 307. ** ~~~ ** because vertex 2 of back surface=WIN_001_GLZP_1 is in front of receiving surface=PELLE_COMUNIONE001308. 309. ** ~~~ ** (Dot Product indicator=180.7210)310. 311. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.312. 313. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)314. 315. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001316. 317. ** ~~~ ** because vertex 3 of back surface=WIN_001_GLZP_2 is in front of receiving surface=PELLE_COMUNIONE001318. 319. ** ~~~ ** (Dot Product indicator=180.7210)320. 321. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.322. 323. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)324. 325. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001326. 327. ** ~~~ ** because vertex 3 of back surface=PELLE_OVEST is in front of receiving surface=PELLE_COMUNIONE001328. 329. ** ~~~ ** (Dot Product indicator=184.4593)330. 331. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.332. 333. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)334. 335. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001336. 337. ** ~~~ ** because vertex 4 of back surface=PELLE_OVEST is in front of receiving surface=PELLE_COMUNIONE001338. 339. ** ~~~ ** (Dot Product indicator=184.4593)340. 341. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.342. 343. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)344. 345. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001346. 347. ** ~~~ ** because vertex 1 of back surface=WIN_002_GLZP_0 is in front of receiving surface=PELLE_COMUNIONE001348. 349. ** ~~~ ** (Dot Product indicator=180.7210)350. 351. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.352. 353. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)354. 355. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001356. 357. ** ~~~ ** because vertex 3 of back surface=WIN_002_GLZP_0 is in front of receiving surface=PELLE_COMUNIONE001358. 359. ** ~~~ ** (Dot Product indicator=180.7210)360. 361. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.362. 363. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)364. 365. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001366. 367. ** ~~~ ** because vertex 2 of back surface=WIN_002_GLZP_1 is in front of receiving surface=PELLE_COMUNIONE001368. 369. ** ~~~ ** (Dot Product indicator=180.7210)370. 371. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.372. 373. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)374. 375. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001376. 377. ** ~~~ ** because vertex 1 of back surface=WIN_002_GLZP_2 is in front of receiving surface=PELLE_COMUNIONE001378. 379. ** ~~~ ** (Dot Product indicator=180.7210)380. 381. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.382. 383. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)384. 385. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001386. 387. ** ~~~ ** because vertex 3 of back surface=PELLE_SOTTO is in front of receiving surface=PELLE_COMUNIONE001388. 389. ** ~~~ ** (Dot Product indicator=184.4593)390. 391. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.392. 393. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)394. 395. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001396. 397. ** ~~~ ** because vertex 4 of back surface=PELLE_SOTTO is in front of receiving surface=PELLE_COMUNIONE001398. 399. ** ~~~ ** (Dot Product indicator=184.4593)400. 401. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.402. 403. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)404. 405. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001406. 407. ** ~~~ ** because vertex 7 of back surface=PELLE_SOTTO is in front of receiving surface=PELLE_COMUNIONE001408. 409. ** ~~~ ** (Dot Product indicator=184.4593)410. 411. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.412. 413. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)414. 415. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001416. 417. ** ~~~ ** because vertex 8 of back surface=PELLE_SOTTO is in front of receiving surface=PELLE_COMUNIONE001418. 419. ** ~~~ ** (Dot Product indicator=184.4593)420. 421. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.422. 423. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)424. 425. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001426. 427. ** ~~~ ** because vertex 1 of back surface=PELLE_SOPRA_DUP is in front of receiving surface=PELLE_COMUNIONE001428. 429. ** ~~~ ** (Dot Product indicator=184.4593)430. 431. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.432. 433. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)434. 435. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001436. 437. ** ~~~ ** because vertex 4 of back surface=PELLE_SOPRA_DUP is in front of receiving surface=PELLE_COMUNIONE001438. 439. ** ~~~ ** (Dot Product indicator=184.4593)440. 441. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.442. 443. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)444. 445. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001446. 447. ** ~~~ ** because vertex 5 of back surface=PELLE_SOPRA_DUP is in front of receiving surface=PELLE_COMUNIONE001448. 449. ** ~~~ ** (Dot Product indicator=184.4593)450. 451. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.452. 453. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)454. 455. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001456. 457. ** ~~~ ** because vertex 8 of back surface=PELLE_SOPRA_DUP is in front of receiving surface=PELLE_COMUNIONE001458. 459. ** ~~~ ** (Dot Product indicator=184.4593)460. 461. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.462. 463. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)464. 465. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001466. 467. ** ~~~ ** because vertex 1 of back surface=PELLE_NORD2 is in front of receiving surface=PELLE_COMUNIONE002468. 469. ** ~~~ ** (Dot Product indicator=167.5695)470. 471. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.472. 473. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)474. 475. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001476. 477. ** ~~~ ** because vertex 2 of back surface=PELLE_NORD2 is in front of receiving surface=PELLE_COMUNIONE002478. 479. ** ~~~ ** (Dot Product indicator=167.5695)480. 481. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.482. 483. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)484. 485. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001486. 487. ** ~~~ ** because vertex 3 of back surface=PELLE_NORD2 is in front of receiving surface=PELLE_COMUNIONE002488. 489. ** ~~~ ** (Dot Product indicator=195.1092)490. 491. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.492. 493. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)494. 495. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001496. 497. ** ~~~ ** because vertex 4 of back surface=PELLE_NORD2 is in front of receiving surface=PELLE_COMUNIONE002498. 499. ** ~~~ ** (Dot Product indicator=195.1092)500. 501. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.502. 503. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)504. 505. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001506. 507. ** ~~~ ** because vertex 3 of back surface=PELLE_COMUNIONE001 is in front of receiving surface=PELLE_COMUNIONE002508. 509. ** ~~~ ** (Dot Product indicator=167.5695)510. 511. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.512. 513. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)514. 515. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001516. 517. ** ~~~ ** because vertex 4 of back surface=PELLE_COMUNIONE001 is in front of receiving surface=PELLE_COMUNIONE002518. 519. ** ~~~ ** (Dot Product indicator=167.5695)520. 521. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.522. 523. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)524. 525. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001526. 527. ** ~~~ ** because vertex 1 of back surface=WIN_005 is in front of receiving surface=PELLE_COMUNIONE002528. 529. ** ~~~ ** (Dot Product indicator=32.0568)530. 531. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.532. 533. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)534. 535. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001536. 537. ** ~~~ ** because vertex 2 of back surface=WIN_005 is in front of receiving surface=PELLE_COMUNIONE002538. 539. ** ~~~ ** (Dot Product indicator=139.1556)540. 541. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.542. 543. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)544. 545. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001546. 547. ** ~~~ ** because vertex 3 of back surface=WIN_005 is in front of receiving surface=PELLE_COMUNIONE002548. 549. ** ~~~ ** (Dot Product indicator=139.1556)550. 551. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.552. 553. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)554. 555. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001556. 557. ** ~~~ ** because vertex 4 of back surface=WIN_005 is in front of receiving surface=PELLE_COMUNIONE002558. 559. ** ~~~ ** (Dot Product indicator=32.0568)560. 561. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.562. 563. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)564. 565. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001566. 567. ** ~~~ ** because vertex 1 of back surface=PELLE_COMUNIONE003 is in front of receiving surface=PELLE_COMUNIONE002568. 569. ** ~~~ ** (Dot Product indicator=167.5695)570. 571. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.572. 573. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)574. 575. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001576. 577. ** ~~~ ** because vertex 2 of back surface=PELLE_COMUNIONE003 is in front of receiving surface=PELLE_COMUNIONE002578. 579. ** ~~~ ** (Dot Product indicator=167.5695)580. 581. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.582. 583. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)584. 585. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001586. 587. ** ~~~ ** because vertex 3 of back surface=PELLE_COMUNIONE003 is in front of receiving surface=PELLE_COMUNIONE002588. 589. ** ~~~ ** (Dot Product indicator=167.5695)590. 591. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.592. 593. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)594. 595. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001596. 597. ** ~~~ ** because vertex 4 of back surface=PELLE_COMUNIONE003 is in front of receiving surface=PELLE_COMUNIONE002598. 599. ** ~~~ ** (Dot Product indicator=167.5695)600. 601. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.602. 603. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)604. 605. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001606. 607. ** ~~~ ** because vertex 1 of back surface=PELLE_EST is in front of receiving surface=PELLE_COMUNIONE002608. 609. ** ~~~ ** (Dot Product indicator=195.1092)610. 611. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.612. 613. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)614. 615. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001616. 617. ** ~~~ ** because vertex 2 of back surface=PELLE_EST is in front of receiving surface=PELLE_COMUNIONE002618. 619. ** ~~~ ** (Dot Product indicator=195.1092)620. 621. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.622. 623. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)624. 625. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001626. 627. ** ~~~ ** because vertex 3 of back surface=PELLE_EST is in front of receiving surface=PELLE_COMUNIONE002628. 629. ** ~~~ ** (Dot Product indicator=195.1092)630. 631. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.632. 633. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)634. 635. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001636. 637. ** ~~~ ** because vertex 4 of back surface=PELLE_EST is in front of receiving surface=PELLE_COMUNIONE002638. 639. ** ~~~ ** (Dot Product indicator=195.1092)640. 641. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.642. 643. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)644. 645. ** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone=001646. 647. ** ~~~ ** because vertex 5 of back surface=PELLE_EST is in front of receiving surface=PELLE_COMUNIONE002648. 649. ** ~~~ ** (Dot Product indicator=195.1092)650. 651. ** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.652. 653. ** Severe ** Problem in interior solar distribution calculation (CHKBKS)654. [...] thisthe errorthat appen when i lunch E+ with only one zone....what is going on???? …; Added by LHOR to Ladybug Tools at 10:02am on January 17, 2016

Topic: DigitalMed workshop: mapping, parametric design, digital fabrication.: ly 26-27-28-29 (digital fabrication) The third edition of digitalMed Workshop is structured as a design laboratory. Participants will learn the challenging process of producing ideas, projects and research analysis that are to be developed through specific software and concepts that emerge through the use of mapping, parametric design and digital fabrication. The workshop will take place in the city of Salerno (Italy) and it will last 11 days structured into 3 intensive weekends: July 13-14-15 (mapping); July 19-20-21-22 (parametric design); July 26-27-28-29 (digital fabrication). Goals and Objectives: We aim to make clear the theoretical and technical knowledge in the approach to parametric and generative design and digital fabrication. (From collection and data management, to the manner in which these inform the geometries, to the fabrication of prototypes.) Participants will also have the opportunity to practice the new knowledge gained in the design laboratory through project work. Project Theme: "Urban Field" Identify, study and analyze the system of public spaces in the urban area of the city of Salerno. Connection, mutation, generation and evolution are the themes to be followed in project work. Brief Description of Topics: - Mapping. Our reality, in all its forms, has studied through concepts of the theory of Complex Systems. The techniques that will be used to study events and places of reality, will work for the management, manipulation and visualization of data and information. These will form the basis for project management and driven geometry, conducted during the second phase of the workshop. - Parametric Design. Introduction to Rhino* and Grasshopper. Specifically, we will explain the concepts with which to work with the software of parametric design and how they function. Through these tools, we will arrive at the definition of systems of mathematical and / or geometrical relationships that are able to generate and govern patterns, shapes and objects that will inform the final design. - Digital Fabrication. In this phase, participants of the workshop are organized into working groups. Participants have access to materials and conceptual apparatus that will take them directly to the fabrication of the geometries of the project, with the use of software CAD / CAM interface and the use of machines for the digital fabrication. The DigitalMed workshop is organized by Nomad AREA (Academy of Research & Training in topics of Contemporary Architecture), in collaboration with the City of Salerno, the Order of Architects Province of Salerno and the National Institute of Architecture In / Arch - Campania. Interested parties may download the Notice of Competition at the address www.digitalmedworkshop.com and fill the pre-registration no later than July 10th 2012. PRESS OFFICE Dr. Francesca Luciano 328 61 20 830 fra_luciano@libero.it For information or subscriptions: e-mail: info@digitalmedworkshop.com - tel: 089 463126 - 3391542980 …; Added by Francesca Luciano at 4:09am on June 11, 2012

Blog Post: FORM FINDING STRATEGIES WORKSHOP | MILANO DICEMBRE 2015: FORM FINDING STRATEGIES WORKSHOP

strategie di form finding per l’architettura ed il…; Added by Arturo Tedeschi at 9:30am on October 24, 2015

Comment on: Topic '[clarified and WIP] butterfly doesn't work with OpeFOAM v1606': he "return" is comment out as shown below? After restarting Rhino and Grasshopper, I opened the outdoors_airflow demo file, and the first step of creating the case file is ok: Then the blockMesh component gives the following error: seems I have to manually start OF first.. so, as the error message suggested, I open OF by Start_OF.bat: Then come back to the blockMesh component, now it can be executed while the OF command line window is also openning: ... and the blockMesh finished successfully: ... so I proceeded to run snappyHexMesh, checkMesh and update fvScheme: ... up to the simpleFoam component, I got the error again: The warning message is: 1. Solution exception: --> OpenFOAM command Failed!#0 Foam::error::printStack(Foam::Ostream&) in "/opt/OpenFOAM/OpenFOAM-v1606+/platforms/linux64GccDPInt32Opt/lib/libOpenFOAM.so" #1 Foam::sigFpe::sigHandler(int) in "/opt/OpenFOAM/OpenFOAM-v1606+/platforms/linux64GccDPInt32Opt/lib/libOpenFOAM.so" #2 ? in "/lib64/libc.so.6" #3 double Foam::sumProd<double>(Foam::UList<double> const&, Foam::UList<double> const&) in "/opt/OpenFOAM/OpenFOAM-v1606+/platforms/linux64GccDPInt32Opt/lib/libOpenFOAM.so" #4 Foam::PCG::solve(Foam::Field<double>&, Foam::Field<double> const&, unsigned char) const in "/opt/OpenFOAM/OpenFOAM-v1606+/platforms/linux64GccDPInt32Opt/lib/libOpenFOAM.so" #5 Foam::GAMGSolver::solveCoarsestLevel(Foam::Field<double>&, Foam::Field<double> const&) const in "/opt/OpenFOAM/OpenFOAM-v1606+/platforms/linux64GccDPInt32Opt/lib/libOpenFOAM.so" #6 Foam::GAMGSolver::Vcycle(Foam::PtrList<Foam::lduMatrix::smoother> const&, Foam::Field<double>&, Foam::Field<double> const&, Foam::Field<double>&, Foam::Field<double>&, Foam::Field<double>&, Foam::Field<double>&, Foam::Field<double>&, Foam::PtrList<Foam::Field<double> >&, Foam::PtrList<Foam::Field<double> >&, unsigned char) const in "/opt/OpenFOAM/OpenFOAM-v1606+/platforms/linux64GccDPInt32Opt/lib/libOpenFOAM.so" #7 Foam::GAMGSolver::solve(Foam::Field<double>&, Foam::Field<double> const&, unsigned char) const in "/opt/OpenFOAM/OpenFOAM-v1606+/platforms/linux64GccDPInt32Opt/lib/libOpenFOAM.so" #8 Foam::fvMatrix<double>::solveSegregated(Foam::dictionary const&) in "/opt/OpenFOAM/OpenFOAM-v1606+/platforms/linux64GccDPInt32Opt/lib/libfiniteVolume.so" #9 Foam::fvMatrix<double>::solve(Foam::dictionary const&) in "/opt/OpenFOAM/OpenFOAM-v1606+/platforms/linux64GccDPInt32Opt/bin/simpleFoam" #10 Foam::fvMatrix<double>::solve() in "/opt/OpenFOAM/OpenFOAM-v1606+/platforms/linux64GccDPInt32Opt/bin/simpleFoam" #11 ? in "/opt/OpenFOAM/OpenFOAM-v1606+/platforms/linux64GccDPInt32Opt/bin/simpleFoam" #12 __libc_start_main in "/lib64/libc.so.6" #13 ? in "/opt/OpenFOAM/OpenFOAM-v1606+/platforms/linux64GccDPInt32Opt/bin/simpleFoam" ... and the command lines in the readMe! output are pretty long and it is saved in the text file attached here. So, my questions are: 1. why I have to manually start OF first before I can use the blockMesh component? Should butterfly automatically start OF? 2. what might be the cause of the unsuccessful run of simpleFoam in the end? Hope you can kindly advise! Thank you! - Ji …; Added by Grasshope to Ladybug Tools at 9:04am on August 10, 2016

Comment on: Topic 'HoneyBee reports error with some Radiance parameters': The PC actually stops working because after a few seconds the simulation starts the fan inside the PC all of a sudden stops and for the next 5-10 mins I cannot do anything, even alt+ctrl+canc. After I wait for that time i get the followig error: the ReadMe says: {0;0;0}0. Grid-based Radiance simulation1. The component is checking ad, as, ar and aa values. This is just to make sure that the results are accurate enough.2. -ar is set to 300.3. Good to go!4. Current working directory is set to: C:\Users\Luigi\Desktop\Prova__\Prova_1\gridBasedSimulation\5. Found a trans material... Resetting st parameter from 0.85 to 0.011276004966. WMIC PROCESS get Commandline7. WMIC PROCESS get Commandline8. WMIC PROCESS get Commandline9. WMIC PROCESS get Commandline10. WMIC PROCESS get Commandline11. WMIC PROCESS get Commandline12. WMIC PROCESS get Commandline13. WMIC PROCESS get Commandline14. WMIC PROCESS get Commandline15. WMIC PROCESS get Commandline16. WMIC PROCESS get Commandline17. WMIC PROCESS get Commandline18. WMIC PROCESS get Commandline19. WMIC PROCESS get Commandline20. WMIC PROCESS get Commandline21. WMIC PROCESS get Commandline22. WMIC PROCESS get Commandline23. WMIC PROCESS get Commandline24. WMIC PROCESS get Commandline25. WMIC PROCESS get Commandline26. WMIC PROCESS get Commandline27. WMIC PROCESS get Commandline28. WMIC PROCESS get Commandline29. WMIC PROCESS get Commandline30. WMIC PROCESS get Commandline31. WMIC PROCESS get Commandline32. WMIC PROCESS get Commandline33. WMIC PROCESS get Commandline34. WMIC PROCESS get Commandline35. WMIC PROCESS get Commandline36. WMIC PROCESS get Commandline37. WMIC PROCESS get Commandline38. WMIC PROCESS get Commandline39. WMIC PROCESS get Commandline40. WMIC PROCESS get Commandline41. WMIC PROCESS get Commandline42. WMIC PROCESS get Commandline43. WMIC PROCESS get Commandline44. WMIC PROCESS get Commandline45. WMIC PROCESS get Commandline46. WMIC PROCESS get Commandline47. WMIC PROCESS get Commandline48. WMIC PROCESS get Commandline49. WMIC PROCESS get Commandline50. WMIC PROCESS get Commandline51. WMIC PROCESS get Commandline52. WMIC PROCESS get Commandline53. WMIC PROCESS get Commandline54. WMIC PROCESS get Commandline55. WMIC PROCESS get Commandline56. WMIC PROCESS get Commandline57. WMIC PROCESS get Commandline58. WMIC PROCESS get Commandline59. WMIC PROCESS get Commandline60. WMIC PROCESS get Commandline61. WMIC PROCESS get Commandline62. WMIC PROCESS get Commandline63. WMIC PROCESS get Commandline64. WMIC PROCESS get Commandline65. WMIC PROCESS get Commandline66. WMIC PROCESS get Commandline67. WMIC PROCESS get Commandline68. WMIC PROCESS get Commandline69. WMIC PROCESS get Commandline70. WMIC PROCESS get Commandline71. WMIC PROCESS get Commandline72. WMIC PROCESS get Commandline73. WMIC PROCESS get Commandline74. WMIC PROCESS get Commandline75. WMIC PROCESS get Commandline76. WMIC PROCESS get Commandline77. WMIC PROCESS get Commandline78. WMIC PROCESS get Commandline79. WMIC PROCESS get Commandline80. WMIC PROCESS get Commandline81. WMIC PROCESS get Commandline82. WMIC PROCESS get Commandline83. WMIC PROCESS get Commandline84. WMIC PROCESS get Commandline85. WMIC PROCESS get Commandline86. WMIC PROCESS get Commandline87. WMIC PROCESS get Commandline88. WMIC PROCESS get Commandline89. WMIC PROCESS get Commandline90. WMIC PROCESS get Commandline91. WMIC PROCESS get Commandline92. WMIC PROCESS get Commandline93. WMIC PROCESS get Commandline94. WMIC PROCESS get Commandline95. WMIC PROCESS get Commandline96. WMIC PROCESS get Commandline97. WMIC PROCESS get Commandline98. WMIC PROCESS get Commandline99. WMIC PROCESS get Commandline100. WMIC PROCESS get Commandline101. WMIC PROCESS get Commandline102. WMIC PROCESS get Commandline103. WMIC PROCESS get Commandline104. WMIC PROCESS get Commandline105. WMIC PROCESS get Commandline106. WMIC PROCESS get Commandline107. WMIC PROCESS get Commandline108. WMIC PROCESS get Commandline109. WMIC PROCESS get Commandline110. WMIC PROCESS get Commandline111. WMIC PROCESS get Commandline112. WMIC PROCESS get Commandline113. WMIC PROCESS get Commandline114. WMIC PROCESS get Commandline115. WMIC PROCESS get Commandline116. WMIC PROCESS get Commandline117. WMIC PROCESS get Commandline118. WMIC PROCESS get Commandline119. WMIC PROCESS get Commandline120. WMIC PROCESS get Commandline121. WMIC PROCESS get Commandline122. WMIC PROCESS get Commandline123. WMIC PROCESS get Commandline124. WMIC PROCESS get Commandline125. WMIC PROCESS get Commandline126. WMIC PROCESS get Commandline127. WMIC PROCESS get Commandline128. WMIC PROCESS get Commandline129. WMIC PROCESS get Commandline130. WMIC PROCESS get Commandline131. WMIC PROCESS get Commandline132. WMIC PROCESS get Commandline133. WMIC PROCESS get Commandline134. WMIC PROCESS get Commandline135. WMIC PROCESS get Commandline136. WMIC PROCESS get Commandline137. WMIC PROCESS get Commandline138. WMIC PROCESS get Commandline139. WMIC PROCESS get Commandline140. WMIC PROCESS get Commandline141. WMIC PROCESS get Commandline142. WMIC PROCESS get Commandline143. WMIC PROCESS get Commandline144. WMIC PROCESS get Commandline145. WMIC PROCESS get Commandline146. WMIC PROCESS get Commandline147. WMIC PROCESS get Commandline148. WMIC PROCESS get Commandline149. WMIC PROCESS get Commandline150. WMIC PROCESS get Commandline151. WMIC PROCESS get Commandline152. WMIC PROCESS get Commandline153. WMIC PROCESS get Commandline154. WMIC PROCESS get Commandline155. WMIC PROCESS get Commandline156. WMIC PROCESS get Commandline157. WMIC PROCESS get Commandline158. WMIC PROCESS get Commandline159. WMIC PROCESS get Commandline160. WMIC PROCESS get Commandline161. WMIC PROCESS get Commandline162. WMIC PROCESS get Commandline163. WMIC PROCESS get Commandline164. WMIC PROCESS get Commandline165. WMIC PROCESS get Commandline166. WMIC PROCESS get Commandline167. WMIC PROCESS get Commandline168. WMIC PROCESS get Commandline169. WMIC PROCESS get Commandline170. WMIC PROCESS get Commandline171. WMIC PROCESS get Commandline172. WMIC PROCESS get Commandline173. WMIC PROCESS get Commandline174. WMIC PROCESS get Commandline175. WMIC PROCESS get Commandline176. WMIC PROCESS get Commandline177. WMIC PROCESS get Commandline178. WMIC PROCESS get Commandline179. WMIC PROCESS get Commandline180. WMIC PROCESS get Commandline181. WMIC PROCESS get Commandline182. WMIC PROCESS get Commandline183. WMIC PROCESS get Commandline184. WMIC PROCESS get Commandline185. WMIC PROCESS get Commandline186. WMIC PROCESS get Commandline187. WMIC PROCESS get Commandline188. WMIC PROCESS get Commandline189. WMIC PROCESS get Commandline190. WMIC PROCESS get Commandline191. WMIC PROCESS get Commandline192. WMIC PROCESS get Commandline193. WMIC PROCESS get Commandline194. WMIC PROCESS get Commandline195. WMIC PROCESS get Commandline196. WMIC PROCESS get Commandline197. WMIC PROCESS get Commandline198. Runtime error (IndexOutOfRangeException): index out of range: 0199. Traceback: line 320, in script The thing is that if I raise the -aa parameter from 0.05 to 0.1 all works fine.. Is this only related to my PC then?? What should I do to solve this issue? Thanks again for your help Luigi…; Added by Luigi Giovannini to Ladybug Tools at 8:55am on December 20, 2015

Topic: Difference between MRT calculation methods: . From the Thermal Comfort Indices component, Comfort Index 11 (TCI-11):MRT = f(Ta, Tground, Rprim, e) with:- Ta = DryBulbTemperature coming from ImportEPW component- Tground = f(Ta, N) where N comes from totalSkyCover input. Tground influences the long-wave radiation emitted by the ground in the MRT calculation.- Rprim defined as solar radiation absorbed by nude man = f(Kglob, hS1, ac)- ac is the clothingAlbedo in % (bodyCharacteristics input)- I can't find any definition in the code of Kglob and hS1. Could you tell me please what are those values referencered to? --> probably the globalHorizontalRadiation but how?- e = vapour pressure calculated from Ta and Relative Humidity input Do you agree that in this case the MRT does not depend on these inputs: location, meanRadiantTemperature, dewPointTemperature and wind speed?It does not depend neither on the other bodyCharacteristics like bodyPosture, age, sex, met, activityDuration...? MRT calculated by the TCI-11 method is the mean radiant temperature of a vector pointing vertically with a sky view factor of 100%?For ParisOrly epw, 2. From the SolarAdjustedTemperature component (that seems to be more used for the UTCI calculation examples on Hydra compared to TCI-11). In contrast to the TCI-11, this component distinguishes diffuse and direct radiation and contextualizes the calculation thanks to _ContextShading input, right? It can also be applied to a mannequin thanks to the CumSkyMatrix and thus evaluate the dishomogeneity of radiation exposure.This component seems not to consider the influence of vapour pressure on the result --> is it then more precise to put the MRT output (from the TCI) as an input of meanRadTemperature for SolarAdjustedTemperature?The default groundReflectivity is set to 0.25 --> is GroundReflectivity taken into account in the Tground or MRT calculation in the TCI component? If yes, what is the hypothesised groundReflectivity?The default clothing albedo of 37% (TCI-11 bodyCharacteristics) corresponds to Clothing Absorptivity of 63%? If the CumSkyMatrix input is not supplied, I get 9 results for the mannequin --> where are those points/results coming from? If the CumSkyMatrix input is supplied,I suppose the calculation of the 482 results correspond to a calculation method similar to the radiation analysis component that is averaged over the analysis period. Right?But I don't understand why the mannequin is composed of 481 faces and meshFaceResult gives 482 results. Finally, what is the link between the MESH results, the solarAdjustedMRT and the Effective Radiant field ? Is there a paper to have a detailed explanation of the method? 3. Here are some results for the ParisOrly energyplus weather data. You can find here attached the grasshopper definition.There is no shading in this simulation and the result coming from the ThermalComfort indices for MRT is very different compared to the solar adjusted MRT.Why such a big difference and which of the result should be plugged into the UTCI calculation component? Results for ParisOrly.epwM,D,H:1,1,12 Ta : 6.5°Crh: 100%globalHorizontalRadiation: 54 Wh/m2totalSkyCover: 10MRT (TCI-11): 1.2°C _CumSkyMtxOrDirNormRad = directNormalRadiation : 0 Wh/m2diffuseHorizontalRad: 54 Wh/m2_meanRadTemp = TasolarAdjustedMRT: 10.64°CMRTDelta: 4.14°C _CumSkyMtxOrDirNormRad = CumulativeSkyMtxdiffuseHorizontalRad: 54 Wh/m2_meanRadTemp = TasolarAdjustedMRT: 10.47°CMRTDelta: 3.97°C _CumSkyMtxOrDirNormRad = CumulativeSkyMtxdiffuseHorizontalRad: 54 Wh/m2_meanRadTemp = MRT (TCI-11)solarAdjustedMRT: 5.17°CMRTDelta: 3.97°C Thanks a lot for your helpRegards, Aymeric …; Added by Aymeric to Ladybug Tools at 8:29am on May 2, 2016

Comment on: Topic 'Meshes': is set up to manipulate strings into an STL file that is quite different from how Grasshopper defines meshes, in that an STL seems to define each face by XYZ points, Grasshopper wants a single list of all vertex points and then has an allied lists of topological connectivity according to vertex number, so for now I just hacked it to spit out points minus so many duplicates it generates for STL: Right now it has an internal 3D trigonometric function I added input sliders to control, that creates surfaces that look a lot like molecular orbitals. So how do I make a mesh? I failed to make a single mesh face from each STL face since AddMesh seems to want a list, so I tried making a single list and matching it with a simple ((1,2,3),(4,5,6),(7,8,9)...) array of connectivity but it hasn't worked yet since the STL list of vertices has duplicates that won't work for Grasshopper and removing the duplicates scrambles the connectivity relation. After some work on this and seeing the output, I figure I could just randomly populate the mathematical function with points instead, unless it really gives a better mesh result than other routines. I'm not sure what to do with it yet, even if I get the mesh figured out. import rhinoscriptsyntaximport RhinoPOINTS_CONTAINER =[]POINTS = []class Vector: # struct XYZ def __init__(self,x,y,z): self.x=x self.y=y self.z=z def __str__(self): return str(self.x)+" "+str(self.y)+" "+str(self.z) class Gridcell: # struct GRIDCELL def __init__(self,p,n,val): self.p = p # p=[8] self.n = n # n=[8] self.val = val # val=[8] class Triangle: # struct TRIANGLE def __init__(self,p1,p2,p3): self.p = [p1, p2, p3] # vertices # HACK TO GRAB VERTICES FOR PYTHON OUTPUT POINTS_CONTAINER.append( (p1.x,p1.y,p1.z) ) POINTS_CONTAINER.append( (p2.x,p2.y,p2.z) ) POINTS_CONTAINER.append( (p3.x,p3.y,p3.z) )# return a 3d list of values def readdata(f=lambda x,y,z:x*x+y*y+z*z,size=5.0,steps=11): m=int(steps/2) ki = [] for i in range(steps): kj = [] for j in range(steps): kd=[] for k in range(steps): kd.append(f(size*(i-m)/m,size*(j-m)/m,size*(k-m)/m)) kj.append(kd) ki.append(kj) return ki from math import sin,cos,exp,atan2 def lobes(x,y,z): try: theta = atan2(x,y) # sin t = o except: theta = 0 try: phi = atan2(z,y) except: phi = 0 r = x*x+y*y+z*z ct=cos(PARAMETER_A * theta) cp=cos(PARAMETER_B * phi) return ct*ct*cp*cp*exp(-r/10) def main(): data = readdata(lobes,10,40) isolevel = 0.1 #print(data) triangles=[] for i in range(len(data)-1): for j in range(len(data[i])-1): for k in range(len(data[i][j])-1): p=[None]*8 val=[None]*8 #print(i,j,k) p[0]=Vector(i,j,k) val[0] = data[i][j][k] p[1]=Vector(i+1,j,k) val[1] = data[i+1][j][k] p[2]=Vector(i+1,j+1,k) val[2] = data[i+1][j+1][k] p[3]=Vector(i,j+1,k) val[3] = data[i][j+1][k] p[4]=Vector(i,j,k+1) val[4] = data[i][j][k+1] p[5]=Vector(i+1,j,k+1) val[5] = data[i+1][j][k+1] p[6]=Vector(i+1,j+1,k+1) val[6] = data[i+1][j+1][k+1] p[7]=Vector(i,j+1,k+1) val[7] = data[i][j+1][k+1] grid=Gridcell(p,[],val) triangles.extend(PolygoniseTri(grid,isolevel,0,2,3,7)) triangles.extend(PolygoniseTri(grid,isolevel,0,2,6,7)) triangles.extend(PolygoniseTri(grid,isolevel,0,4,6,7)) triangles.extend(PolygoniseTri(grid,isolevel,0,6,1,2)) triangles.extend(PolygoniseTri(grid,isolevel,0,6,1,4)) triangles.extend(PolygoniseTri(grid,isolevel,5,6,1,4)) def t000F(g, iso, v0, v1, v2, v3): return [] def t0E01(g, iso, v0, v1, v2, v3): return [Triangle( VertexInterp(iso,g.p[v0],g.p[v1],g.val[v0],g.val[v1]), VertexInterp(iso,g.p[v0],g.p[v2],g.val[v0],g.val[v2]), VertexInterp(iso,g.p[v0],g.p[v3],g.val[v0],g.val[v3])) ] def t0D02(g, iso, v0, v1, v2, v3): return [Triangle( VertexInterp(iso,g.p[v1],g.p[v0],g.val[v1],g.val[v0]), VertexInterp(iso,g.p[v1],g.p[v3],g.val[v1],g.val[v3]), VertexInterp(iso,g.p[v1],g.p[v2],g.val[v1],g.val[v2])) ] def t0C03(g, iso, v0, v1, v2, v3): tri=Triangle( VertexInterp(iso,g.p[v0],g.p[v3],g.val[v0],g.val[v3]), VertexInterp(iso,g.p[v0],g.p[v2],g.val[v0],g.val[v2]), VertexInterp(iso,g.p[v1],g.p[v3],g.val[v1],g.val[v3])) return [tri,Triangle( tri.p[2], VertexInterp(iso,g.p[v1],g.p[v2],g.val[v1],g.val[v2]), tri.p[1]) ] def t0B04(g, iso, v0, v1, v2, v3): return [Triangle( VertexInterp(iso,g.p[v2],g.p[v0],g.val[v2],g.val[v0]), VertexInterp(iso,g.p[v2],g.p[v1],g.val[v2],g.val[v1]), VertexInterp(iso,g.p[v2],g.p[v3],g.val[v2],g.val[v3])) ] def t0A05(g, iso, v0, v1, v2, v3): tri = Triangle( VertexInterp(iso,g.p[v0],g.p[v1],g.val[v0],g.val[v1]), VertexInterp(iso,g.p[v2],g.p[v3],g.val[v2],g.val[v3]), VertexInterp(iso,g.p[v0],g.p[v3],g.val[v0],g.val[v3])) return [tri,Triangle( tri.p[0], VertexInterp(iso,g.p[v1],g.p[v2],g.val[v1],g.val[v2]), tri.p[1]) ] def t0906(g, iso, v0, v1, v2, v3): tri=Triangle( VertexInterp(iso,g.p[v0],g.p[v1],g.val[v0],g.val[v1]), VertexInterp(iso,g.p[v1],g.p[v3],g.val[v1],g.val[v3]), VertexInterp(iso,g.p[v2],g.p[v3],g.val[v2],g.val[v3])) return [tri, Triangle( tri.p[0], VertexInterp(iso,g.p[v0],g.p[v2],g.val[v0],g.val[v2]), tri.p[2]) ] def t0708(g, iso, v0, v1, v2, v3): return [Triangle( VertexInterp(iso,g.p[v3],g.p[v0],g.val[v3],g.val[v0]), VertexInterp(iso,g.p[v3],g.p[v2],g.val[v3],g.val[v2]), VertexInterp(iso,g.p[v3],g.p[v1],g.val[v3],g.val[v1])) ] trianglefs = {7:t0708,8:t0708,9:t0906,6:t0906,10:t0A05,5:t0A05,11:t0B04,4:t0B04,12:t0C03,3:t0C03,13:t0D02,2:t0D02,14:t0E01,1:t0E01,0:t000F,15:t000F} def PolygoniseTri(g, iso, v0, v1, v2, v3): triangles = [] # Determine which of the 16 cases we have given which vertices # are above or below the isosurface triindex = 0; if g.val[v0] < iso: triindex |= 1 if g.val[v1] < iso: triindex |= 2 if g.val[v2] < iso: triindex |= 4 if g.val[v3] < iso: triindex |= 8 return trianglefs[triindex](g, iso, v0, v1, v2, v3) def VertexInterp(isolevel,p1,p2,valp1,valp2): if abs(isolevel-valp1) < 0.00001 : return(p1); if abs(isolevel-valp2) < 0.00001 : return(p2); if abs(valp1-valp2) < 0.00001 : return(p1); mu = (isolevel - valp1) / (valp2 - valp1) return Vector(p1.x + mu * (p2.x - p1.x), p1.y + mu * (p2.y - p1.y), p1.z + mu * (p2.z - p1.z)) if __name__ == "__main__": main() # GRASSHOPPER PYTHON OUTPUTPOINTS = rhinoscriptsyntax.AddPoints(POINTS_CONTAINER)POINTS = rhinoscriptsyntax.CullDuplicatePoints(POINTS)…; Added by Nik Willmore at 8:29am on July 10, 2015

Topic: Five-story building: as one element. Thank you Comment by karamba on October 7, 2014 at 11:27pm Hello Patricio, divide the beams in such a way that each boundary vertex of the shell becomes an endpoint of a beam segment. Best, Clemens Comment by Llordella Patricio on October 8, 2014 at 8:30amDelete Comment Hi Clemens, I did what you suggested but now assemble element doesn´t work properly. Could you please tell me how to fix it? Thanks in advance, Patricio 8-10-14losa%20cadena.gh Comment by karamba on October 8, 2014 at 11:59am Hi Patricio, if you flatten the 'Elem'-input at the 'Assemble'-component the definition works. The triangular shell elements have linear displacement interpolations whereas the beam deflections are exact. In order to get correct results you should refine the shell mesh. Best, Clemens Comment by Llordella Patricio on October 9, 2014 at 8:35amDelete Comment Hello, succeeds in creating the mesh to the slab, and built the beam segment, but when I see the deformations are not expected because the beam is deformed as the slab. Thanks for the help PS: maybe I'm using the program for a type of structure that is not the most appropriate, as I saw in the examples of other structures. But this type of structure is that students taught best regards Patricio 9-10-14%20Example%201.gh Comment by karamba on October 9, 2014 at 10:46am You could use the 'Mesh Edges'-component to retrieve the naked edges and turn them into beams - see attached file:91014Example1_cp.gh Best regards, Clemens Comment by Llordella Patricio on October 15, 2014 at 3:41pmDelete Comment Dear clemens I was doing a rough estimate of the deformation, and I can not achieve the same result with Karamba. When I make a rough estimate of the result with Karamba beams and mine are very similar, I think the problem is when I connect the shell, because there are no similar results. I sent the GH file, and an image of the calculation The structure is concrete The result I get is 0.58cm thank youPatricio 15-10-14%20Example.gh Comment by karamba yesterday Dear Patricio, try to increase the number of shell elements. As mentioned in the manual they are linear elements. A mesh that is too coarse leads to a response which is stiffer than the real structure. Best, Clemens …; Added by Llordella Patricio to Karamba3D at 12:33pm on October 22, 2014

Topic: 3D FingerPrint - need to extract ridges and valleys?? Principal Curvatures Estimation: t file** - ply file with just x,y,z locations. I got it from a 3d scanner. Here is how first few lines of file looks like - ply format ascii 1.0 comment VCGLIB generated element vertex 6183 property float x property float y property float z end_header -32.3271 -43.9859 11.5124 -32.0631 -43.983 11.4945 12.9266 -44.4913 28.2031 13.1701 -44.4918 28.2568 13.4138 -44.4892 28.2531 13.6581 -44.4834 28.1941 13.9012 -44.4851 28.2684 ... ... ... In case you need the data - please email me on **nisha.m234@gmail.com**. **Algorithm:** I am trying to find principal curvatures for extracting the ridges and valleys. The steps I am following is: 1. Take a point x 2. Find its k nearest neighbors. I used k from 3 to 20. 3. average the k nearest neighbors => gives (_x, _y, _z) 4. compute covariance matrix 5. Now I take eigen values and eigen vectors of this covariance matrix 6. I get u, v and n here from eigen vectors. u is a vector corresponding to largest eigen value v corresponding to 2nd largest n is 3rd smallest vector corresponding to smallest eigen value 7. Then for transforming the point(x,y,z) I compute matrix T T = [ui ] [u ] [x - _x] [vi ] = [v ] x [y - _y] [ni ] [n ] [z - _z] 8. for each i of the k nearest neighbors: [ n1 ] [u1*u1 u1*v1 v1*v1] [ a ] [ n2 ] = [u2*u2 u2*v2 v2*v2] [ b ] [... ] [ ... ... ... ] [ c ] [ nk ] [uk*uk uk*vk vk*vk] Solve this for a, b and c with least squares 9. this equations will give me a,b,c 10. now I compute eigen values of matrix [a b b a ] 11. This will give me 2 eigen values. one is Kmin and another Kmax. **My Problem:** The output is no where close to finding the correct Ridges and Valleys. I am totally Stuck and frustrated. I am not sure where exactly I am getting it wrong. I think the normal's are not computed correctly. But I am not sure. I am very new to graphics programming and so this maths, normals, shaders go way above my head. Any help will be appreciated. **PLEASE PLEASE HELP!!** **Resources:** I am using Visual Studio 2010 + Eigen Library + ANN Library. **Other Options used** I tried using MeshLab. I used ball pivoting triangles remeshing in MeshLab and then applied the polkadot3d shader. If correctly identifies the ridges and valleys. But I am not able to code it. **My Function:** //the function outputs to ply file void getEigen() { int nPts; // actual number of data points ANNpointArray dataPts; // data points ANNpoint queryPt; // query point ANNidxArray nnIdx;// near neighbor indices ANNdistArray dists; // near neighbor distances ANNkd_tree* kdTree; // search structure //for k = 25 and esp = 2, seems to got few ridges queryPt = annAllocPt(dim); // allocate query point dataPts = annAllocPts(maxPts, dim); // allocate data points nnIdx = new ANNidx[k]; // allocate near neigh indices dists = new ANNdist[k]; // allocate near neighbor dists nPts = 0; // read data points ifstream dataStream; dataStream.open(inputFile, ios::in);// open data file dataIn = &dataStream; ifstream queryStream; queryStream.open("input/query. pts", ios::in);// open data file queryIn = &queryStream; while (nPts < maxPts && readPt(*dataIn, dataPts[nPts])) nPts++; kdTree = new ANNkd_tree( // build search structure dataPts, // the data points nPts, // number of points dim); // dimension of space while (readPt(*queryIn, queryPt)) // read query points { kdTree->annkSearch( // search queryPt, // query point k, // number of near neighbors nnIdx, // nearest neighbors (returned) dists, // distance (returned) eps); // error bound double x = queryPt[0]; double y = queryPt[1]; double z = queryPt[2]; double _x = 0.0; double _y = 0.0; double _z = 0.0; #pragma region Compute covariance matrix for (int i = 0; i < k; i++) { _x += dataPts[nnIdx[i]][0]; _y += dataPts[nnIdx[i]][1]; _z += dataPts[nnIdx[i]][2]; } _x = _x/k; _y = _y/k; _z = _z/k; double A[3][3] = {0,0,0,0,0,0,0,0,0}; for (int i = 0; i < k; i++) { double X = dataPts[nnIdx[i]][0]; double Y = dataPts[nnIdx[i]][1]; double Z = dataPts[nnIdx[i]][2]; A[0][0] += (X-_x) * (X-_x); A[0][1] += (X-_x) * (Y-_y); A[0][2] += (X-_x) * (Z-_z); A[1][0] += (Y-_y) * (X-_x); A[1][1] += (Y-_y) * (Y-_y); A[1][2] += (Y-_y) * (Z-_z); A[2][0] += (Z-_z) * (X-_x); A[2][1] += (Z-_z) * (Y-_y); A[2][2] += (Z-_z) * (Z-_z); } MatrixXd C(3,3); C <<A[0][0]/k, A[0][1]/k, A[0][2]/k, A[1][0]/k, A[1][1]/k, A[1][2]/k, A[2][0]/k, A[2][1]/k, A[2][2]/k; #pragma endregion EigenSolver<MatrixXd> es(C); MatrixXd Eval = es.eigenvalues().real().asDiagonal(); MatrixXd Evec = es.eigenvectors().real(); MatrixXd u,v,n; double a = Eval.row(0).col(0).value(); double b = Eval.row(1).col(1).value(); double c = Eval.row(2).col(2).value(); #pragma region SET U V N if(a>b && a>c) { u = Evec.row(0); if(b>c) { v = Eval.row(1); n = Eval.row(2);} else { v = Eval.row(2); n = Eval.row(1);} } else if(b>a && b>c) { u = Evec.row(1); if(a>c) { v = Eval.row(0); n = Eval.row(2);} else { v = Eval.row(2); n = Eval.row(0);} } else { u = Eval.row(2); if(a>b) { v = Eval.row(0); n = Eval.row(1);} else { v = Eval.row(1); n = Eval.row(0);} } #pragma endregion MatrixXd O(3,3); O <<u, v, n; MatrixXd UV(k,3); VectorXd N(k,1); for( int i=0; i<k; i++) { double x = dataPts[nnIdx[i]][0];; double y = dataPts[nnIdx[i]][1];; double z = dataPts[nnIdx[i]][2];; MatrixXd X(3,1); X << x-_x, y-_y, z-_z; MatrixXd T = O * X; double ui = T.row(0).col(0).value(); double vi = T.row(1).col(0).value(); double ni = T.row(2).col(0).value(); UV.row(i) << ui * ui, ui * vi, vi * vi; N.row(i) << ni; } Vector3d S = UV.colPivHouseholderQr().solve(N); MatrixXd II(2,2); II << S.row(0).value(), S.row(1).value(), S.row(1).value(), S.row(2).value(); EigenSolver<MatrixXd> es2(II); MatrixXd Eval2 = es2.eigenvalues().real().asDiagonal(); MatrixXd Evec2 = es2.eigenvectors().real(); double kmin, kmax; if(Eval2.row(0).col(0).value() < Eval2.row(1).col(1).value()) { kmin = Eval2.row(0).col(0).value(); kmax = Eval2.row(1).col(1).value(); } else { kmax = Eval2.row(0).col(0).value(); kmin = Eval2.row(1).col(1).value(); } double thresh = 0.0020078; if (kmin < thresh && kmax > thresh ) cout << x << " " << y << " " << z << " " << 255 << " " << 0 << " " << 0 << endl; else cout << x << " " << y << " " << z << " " << 255 << " " << 255 << " " << 255 << endl; } delete [] nnIdx; delete [] dists; delete kdTree; annClose(); } Thanks, NISHA…; Added by Nisha M at 10:30am on June 20, 2011