# File for No299, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 11:03:32 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 1.006e+00 1.528e-03 1.006e+00 1.000e-03 1.005e+00 1.008e+00 1.006e+00 1.008e+00 1.005e+00 0.2000 1.038e+00 1.172e-02 1.033e+00 4.000e-03 1.029e+00 1.051e+00 1.033e+00 1.051e+00 1.029e+00 0.2500 1.113e+00 4.600e-02 1.093e+00 1.200e-02 1.081e+00 1.166e+00 1.093e+00 1.166e+00 1.081e+00 0.3000 1.243e+00 1.182e-01 1.190e+00 3.000e-02 1.160e+00 1.378e+00 1.190e+00 1.378e+00 1.160e+00 0.4000 1.667e+00 4.196e-01 1.480e+00 1.060e-01 1.374e+00 2.148e+00 1.480e+00 2.148e+00 1.374e+00 0.5000 2.298e+00 9.650e-01 1.865e+00 2.390e-01 1.626e+00 3.404e+00 1.865e+00 3.404e+00 1.626e+00 0.6000 3.114e+00 1.768e+00 2.316e+00 4.300e-01 1.886e+00 5.140e+00 2.316e+00 5.140e+00 1.886e+00 0.7000 4.099e+00 2.827e+00 2.819e+00 6.810e-01 2.138e+00 7.340e+00 2.819e+00 7.340e+00 2.138e+00 0.8000 5.244e+00 4.138e+00 3.369e+00 9.930e-01 2.376e+00 9.988e+00 3.369e+00 9.988e+00 2.376e+00 0.9000 6.549e+00 5.697e+00 3.966e+00 1.366e+00 2.600e+00 1.308e+01 3.966e+00 1.308e+01 2.600e+00 1.0000 8.011e+00 7.501e+00 4.613e+00 1.802e+00 2.811e+00 1.661e+01 4.613e+00 1.661e+01 2.811e+00 1.5000 1.818e+01 2.055e+01 8.916e+00 5.017e+00 3.899e+00 4.174e+01 8.916e+00 4.174e+01 3.899e+00 2.0000 3.647e+01 4.217e+01 1.680e+01 9.073e+00 7.727e+00 8.488e+01 1.680e+01 8.488e+01 7.727e+00 2.5000 7.714e+01 7.464e+01 3.590e+01 3.690e+00 3.221e+01 1.633e+02 3.590e+01 1.633e+02 3.221e+01 3.0000 1.987e+02 1.115e+02 1.716e+02 6.840e+01 1.032e+02 3.213e+02 1.032e+02 3.213e+02 1.716e+02 3.5000 6.563e+02 2.214e+02 6.817e+02 1.822e+02 4.232e+02 8.639e+02 4.232e+02 6.817e+02 8.639e+02 4.0000 2.558e+03 1.230e+03 2.119e+03 5.120e+02 1.607e+03 3.947e+03 2.119e+03 1.607e+03 3.947e+03 5.0000 4.410e+04 2.816e+04 5.727e+04 6.000e+03 1.177e+04 6.327e+04 5.727e+04 1.177e+04 6.327e+04 6.0000 7.449e+05 6.391e+05 7.528e+05 6.272e+05 1.019e+05 1.380e+06 1.380e+06 1.019e+05 7.528e+05 7.0000 1.244e+07 1.503e+07 6.973e+06 6.067e+06 9.059e+05 2.943e+07 2.943e+07 9.059e+05 6.973e+06 8.0000 2.099e+08 3.121e+08 5.220e+07 4.414e+07 8.057e+06 5.693e+08 5.693e+08 8.057e+06 5.220e+07 9.0000 3.529e+09 5.770e+09 3.255e+08 2.537e+08 7.179e+07 1.019e+10 1.019e+10 7.179e+07 3.255e+08 10.0000 5.802e+10 9.845e+10 1.734e+09 1.095e+09 6.386e+08 1.717e+11 1.717e+11 6.386e+08 1.734e+09