# File for Ce193, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 02:52:29 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 1.000e+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 0.2000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.010e+00 1.000e-03 1.010e+00 1.000e-03 1.009e+00 1.011e+00 1.010e+00 1.011e+00 1.009e+00 0.3000 1.029e+00 4.041e-03 1.028e+00 3.000e-03 1.025e+00 1.033e+00 1.028e+00 1.033e+00 1.025e+00 0.4000 1.112e+00 2.159e-02 1.110e+00 1.800e-02 1.092e+00 1.135e+00 1.110e+00 1.135e+00 1.092e+00 0.5000 1.262e+00 6.478e-02 1.255e+00 5.400e-02 1.201e+00 1.330e+00 1.255e+00 1.330e+00 1.201e+00 0.6000 1.471e+00 1.413e-01 1.454e+00 1.150e-01 1.339e+00 1.620e+00 1.454e+00 1.620e+00 1.339e+00 0.7000 1.730e+00 2.552e-01 1.696e+00 2.020e-01 1.494e+00 2.001e+00 1.696e+00 2.001e+00 1.494e+00 0.8000 2.031e+00 4.083e-01 1.971e+00 3.150e-01 1.656e+00 2.466e+00 1.971e+00 2.466e+00 1.656e+00 0.9000 2.368e+00 6.028e-01 2.272e+00 4.530e-01 1.819e+00 3.013e+00 2.272e+00 3.013e+00 1.819e+00 1.0000 2.737e+00 8.396e-01 2.595e+00 6.170e-01 1.978e+00 3.639e+00 2.595e+00 3.639e+00 1.978e+00 1.5000 5.054e+00 2.709e+00 4.458e+00 1.765e+00 2.693e+00 8.012e+00 4.458e+00 8.012e+00 2.693e+00 2.0000 8.356e+00 6.007e+00 6.724e+00 3.391e+00 3.333e+00 1.501e+01 6.724e+00 1.501e+01 3.333e+00 2.5000 1.328e+01 1.153e+01 9.515e+00 5.403e+00 4.112e+00 2.622e+01 9.515e+00 2.622e+01 4.112e+00 3.0000 2.117e+01 2.104e+01 1.307e+01 7.687e+00 5.383e+00 4.506e+01 1.307e+01 4.506e+01 5.383e+00 3.5000 3.483e+01 3.855e+01 1.780e+01 1.007e+01 7.730e+00 7.896e+01 1.780e+01 7.896e+01 7.730e+00 4.0000 6.043e+01 7.324e+01 2.439e+01 1.220e+01 1.219e+01 1.447e+02 2.439e+01 1.447e+02 1.219e+01 5.0000 2.219e+02 3.092e+02 4.996e+01 1.307e+01 3.689e+01 5.789e+02 4.996e+01 5.789e+02 3.689e+01 6.0000 1.003e+03 1.513e+03 1.321e+02 5.500e+00 1.266e+02 2.750e+03 1.321e+02 2.750e+03 1.266e+02 7.0000 4.762e+03 7.412e+03 5.097e+02 5.460e+01 4.551e+02 1.332e+04 5.097e+02 1.332e+04 4.551e+02 8.0000 2.140e+04 3.331e+04 2.677e+03 1.016e+03 1.661e+03 5.986e+04 2.677e+03 5.986e+04 1.661e+03 9.0000 8.934e+04 1.353e+05 1.657e+04 1.053e+04 6.037e+03 2.454e+05 1.657e+04 2.454e+05 6.037e+03 10.0000 3.591e+05 5.089e+05 1.113e+05 8.975e+04 2.155e+04 9.445e+05 1.113e+05 9.445e+05 2.155e+04