# File for Hs258, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 02:11:01 PM # 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.024e+00 4.041e-03 1.022e+00 0.000e+00 1.022e+00 1.029e+00 1.022e+00 1.029e+00 1.022e+00 0.2500 1.081e+00 1.704e-02 1.072e+00 1.000e-03 1.071e+00 1.101e+00 1.072e+00 1.101e+00 1.071e+00 0.3000 1.185e+00 4.854e-02 1.159e+00 4.000e-03 1.155e+00 1.241e+00 1.159e+00 1.241e+00 1.155e+00 0.4000 1.534e+00 1.958e-01 1.428e+00 1.400e-02 1.414e+00 1.760e+00 1.428e+00 1.760e+00 1.414e+00 0.5000 2.047e+00 4.867e-01 1.783e+00 3.300e-02 1.750e+00 2.609e+00 1.783e+00 2.609e+00 1.750e+00 0.6000 2.691e+00 9.410e-01 2.180e+00 6.400e-02 2.116e+00 3.777e+00 2.180e+00 3.777e+00 2.116e+00 0.7000 3.444e+00 1.569e+00 2.591e+00 1.050e-01 2.486e+00 5.255e+00 2.591e+00 5.255e+00 2.486e+00 0.8000 4.296e+00 2.376e+00 3.004e+00 1.580e-01 2.846e+00 7.038e+00 3.004e+00 7.038e+00 2.846e+00 0.9000 5.242e+00 3.366e+00 3.410e+00 2.210e-01 3.189e+00 9.126e+00 3.410e+00 9.126e+00 3.189e+00 1.0000 6.280e+00 4.540e+00 3.809e+00 2.970e-01 3.512e+00 1.152e+01 3.809e+00 1.152e+01 3.512e+00 1.5000 1.303e+01 1.342e+01 5.724e+00 8.680e-01 4.856e+00 2.852e+01 5.724e+00 2.852e+01 4.856e+00 2.0000 2.310e+01 2.823e+01 7.739e+00 1.862e+00 5.877e+00 5.567e+01 7.739e+00 5.567e+01 5.877e+00 2.5000 3.823e+01 5.139e+01 1.030e+01 3.450e+00 6.850e+00 9.753e+01 1.030e+01 9.753e+01 6.850e+00 3.0000 6.185e+01 8.738e+01 1.421e+01 5.575e+00 8.635e+00 1.627e+02 1.421e+01 1.627e+02 8.635e+00 3.5000 1.013e+02 1.442e+02 2.163e+01 7.110e+00 1.452e+01 2.678e+02 2.163e+01 2.678e+02 1.452e+01 4.0000 1.747e+02 2.368e+02 3.974e+01 3.540e+00 3.620e+01 4.481e+02 3.974e+01 4.481e+02 3.620e+01 5.0000 7.141e+02 6.658e+02 3.619e+02 6.360e+01 2.983e+02 1.482e+03 2.983e+02 1.482e+03 3.619e+02 6.0000 4.774e+03 1.819e+03 4.068e+03 6.550e+02 3.413e+03 6.840e+03 4.068e+03 6.840e+03 3.413e+03 7.0000 4.170e+04 1.626e+04 3.873e+04 1.159e+04 2.714e+04 5.924e+04 5.924e+04 3.873e+04 2.714e+04 8.0000 4.104e+05 3.661e+05 2.133e+05 2.830e+04 1.850e+05 8.328e+05 8.328e+05 2.133e+05 1.850e+05 9.0000 4.490e+06 5.932e+06 1.102e+06 7.300e+04 1.029e+06 1.134e+07 1.134e+07 1.029e+06 1.102e+06 10.0000 5.378e+07 8.437e+07 5.810e+06 1.474e+06 4.336e+06 1.512e+08 1.512e+08 4.336e+06 5.810e+06