# File for Lv299, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:02:31 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.2000 1.032e+00 2.309e-03 1.033e+00 0.000e+00 1.029e+00 1.033e+00 1.033e+00 1.033e+00 1.029e+00 0.2500 1.089e+00 7.234e-03 1.093e+00 1.000e-03 1.081e+00 1.094e+00 1.093e+00 1.094e+00 1.081e+00 0.3000 1.181e+00 1.850e-02 1.191e+00 2.000e-03 1.160e+00 1.193e+00 1.191e+00 1.193e+00 1.160e+00 0.4000 1.448e+00 6.389e-02 1.481e+00 7.000e-03 1.374e+00 1.488e+00 1.481e+00 1.488e+00 1.374e+00 0.5000 1.791e+00 1.431e-01 1.866e+00 1.500e-02 1.626e+00 1.881e+00 1.866e+00 1.881e+00 1.626e+00 0.6000 2.183e+00 2.576e-01 2.318e+00 2.700e-02 1.886e+00 2.345e+00 2.318e+00 2.345e+00 1.886e+00 0.7000 2.608e+00 4.079e-01 2.822e+00 4.300e-02 2.138e+00 2.865e+00 2.822e+00 2.865e+00 2.138e+00 0.8000 3.061e+00 5.931e-01 3.373e+00 6.000e-02 2.377e+00 3.433e+00 3.373e+00 3.433e+00 2.377e+00 0.9000 3.541e+00 8.157e-01 3.970e+00 8.200e-02 2.600e+00 4.052e+00 3.970e+00 4.052e+00 2.600e+00 1.0000 4.050e+00 1.075e+00 4.617e+00 1.060e-01 2.811e+00 4.723e+00 4.617e+00 4.723e+00 2.811e+00 1.5000 7.332e+00 2.986e+00 8.920e+00 2.690e-01 3.887e+00 9.189e+00 8.920e+00 9.189e+00 3.887e+00 2.0000 1.388e+01 5.489e+00 1.679e+01 5.200e-01 7.554e+00 1.731e+01 1.679e+01 1.731e+01 7.554e+00 2.5000 3.440e+01 3.178e+00 3.575e+01 9.300e-01 3.077e+01 3.668e+01 3.575e+01 3.668e+01 3.077e+01 3.0000 1.229e+02 3.442e+01 1.038e+02 1.600e+00 1.022e+02 1.626e+02 1.022e+02 1.038e+02 1.626e+02 3.5000 5.507e+02 2.300e+02 4.193e+02 2.700e+00 4.166e+02 8.163e+02 4.166e+02 4.193e+02 8.163e+02 4.0000 2.626e+03 9.489e+02 2.081e+03 5.000e+00 2.076e+03 3.722e+03 2.076e+03 2.081e+03 3.722e+03 5.0000 5.704e+04 2.053e+03 5.587e+04 3.000e+01 5.584e+04 5.941e+04 5.584e+04 5.587e+04 5.941e+04 6.0000 1.129e+06 3.681e+05 1.342e+06 0.000e+00 7.044e+05 1.342e+06 1.342e+06 1.342e+06 7.044e+05 7.0000 2.121e+07 1.273e+07 2.856e+07 0.000e+00 6.512e+06 2.856e+07 2.856e+07 2.856e+07 6.512e+06 8.0000 3.841e+08 2.905e+08 5.518e+08 0.000e+00 4.870e+07 5.518e+08 5.518e+08 5.518e+08 4.870e+07 9.0000 6.683e+09 5.524e+09 9.872e+09 0.000e+00 3.037e+08 9.872e+09 9.872e+09 9.872e+09 3.037e+08 10.0000 1.114e+11 9.508e+10 1.663e+11 0.000e+00 1.618e+09 1.663e+11 1.663e+11 1.663e+11 1.618e+09