# File for Es306, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 02:28:31 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 1.008e+00 4.163e-03 1.007e+00 2.000e-03 1.005e+00 1.013e+00 1.007e+00 1.013e+00 1.005e+00 0.2000 1.055e+00 3.204e-02 1.046e+00 1.700e-02 1.029e+00 1.091e+00 1.046e+00 1.091e+00 1.029e+00 0.2500 1.181e+00 1.204e-01 1.144e+00 6.000e-02 1.084e+00 1.316e+00 1.144e+00 1.316e+00 1.084e+00 0.3000 1.418e+00 3.047e-01 1.321e+00 1.480e-01 1.173e+00 1.759e+00 1.321e+00 1.759e+00 1.173e+00 0.4000 2.289e+00 1.063e+00 1.934e+00 4.840e-01 1.450e+00 3.484e+00 1.934e+00 3.484e+00 1.450e+00 0.5000 3.735e+00 2.422e+00 2.886e+00 1.034e+00 1.852e+00 6.467e+00 2.886e+00 6.467e+00 1.852e+00 0.6000 5.766e+00 4.423e+00 4.152e+00 1.775e+00 2.377e+00 1.077e+01 4.152e+00 1.077e+01 2.377e+00 0.7000 8.383e+00 7.079e+00 5.706e+00 2.674e+00 3.032e+00 1.641e+01 5.706e+00 1.641e+01 3.032e+00 0.8000 1.160e+01 1.041e+01 7.532e+00 3.696e+00 3.836e+00 2.343e+01 7.532e+00 2.343e+01 3.836e+00 0.9000 1.543e+01 1.443e+01 9.626e+00 4.815e+00 4.811e+00 3.186e+01 9.626e+00 3.186e+01 4.811e+00 1.0000 1.992e+01 1.917e+01 1.199e+01 6.002e+00 5.988e+00 4.179e+01 1.199e+01 4.179e+01 5.988e+00 1.5000 5.460e+01 5.600e+01 2.838e+01 1.187e+01 1.651e+01 1.189e+02 2.838e+01 1.189e+02 1.651e+01 2.0000 1.225e+02 1.270e+02 5.596e+01 1.343e+01 4.253e+01 2.689e+02 5.596e+01 2.689e+02 4.253e+01 2.5000 2.623e+02 2.687e+02 1.081e+02 1.800e+00 1.063e+02 5.726e+02 1.063e+02 5.726e+02 1.081e+02 3.0000 5.765e+02 5.737e+02 2.779e+02 6.420e+01 2.137e+02 1.238e+03 2.137e+02 1.238e+03 2.779e+02 3.5000 1.349e+03 1.286e+03 7.275e+02 2.354e+02 4.921e+02 2.827e+03 4.921e+02 2.827e+03 7.275e+02 4.0000 3.399e+03 3.063e+03 1.934e+03 5.900e+02 1.344e+03 6.920e+03 1.344e+03 6.920e+03 1.934e+03 5.0000 2.550e+04 1.943e+04 1.463e+04 6.900e+02 1.394e+04 4.794e+04 1.463e+04 4.794e+04 1.394e+04 6.0000 2.080e+05 1.150e+05 1.982e+05 9.989e+04 9.831e+04 3.276e+05 1.982e+05 3.276e+05 9.831e+04 7.0000 1.830e+06 1.130e+06 1.932e+06 9.740e+05 6.524e+05 2.906e+06 2.906e+06 1.932e+06 6.524e+05 8.0000 1.959e+07 2.192e+07 1.014e+07 6.151e+06 3.989e+06 4.465e+07 4.465e+07 1.014e+07 3.989e+06 9.0000 2.623e+08 3.887e+08 5.378e+07 3.151e+07 2.227e+07 7.108e+08 7.108e+08 5.378e+07 2.227e+07 10.0000 4.029e+09 6.592e+09 3.343e+08 2.210e+08 1.133e+08 1.164e+10 1.164e+10 3.343e+08 1.133e+08