# File for No244, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 04:53:44 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 1.002e+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 0.2000 1.017e+00 2.309e-03 1.016e+00 0.000e+00 1.016e+00 1.020e+00 1.016e+00 1.020e+00 1.016e+00 0.2500 1.061e+00 1.185e-02 1.055e+00 1.000e-03 1.054e+00 1.075e+00 1.055e+00 1.075e+00 1.054e+00 0.3000 1.146e+00 3.581e-02 1.126e+00 2.000e-03 1.124e+00 1.187e+00 1.126e+00 1.187e+00 1.124e+00 0.4000 1.443e+00 1.516e-01 1.359e+00 7.000e-03 1.352e+00 1.618e+00 1.359e+00 1.618e+00 1.352e+00 0.5000 1.895e+00 3.942e-01 1.677e+00 1.900e-02 1.658e+00 2.350e+00 1.677e+00 2.350e+00 1.658e+00 0.6000 2.477e+00 7.897e-01 2.040e+00 3.700e-02 2.003e+00 3.389e+00 2.040e+00 3.389e+00 2.003e+00 0.7000 3.176e+00 1.362e+00 2.421e+00 6.200e-02 2.359e+00 4.749e+00 2.421e+00 4.749e+00 2.359e+00 0.8000 3.988e+00 2.132e+00 2.806e+00 9.600e-02 2.710e+00 6.449e+00 2.806e+00 6.449e+00 2.710e+00 0.9000 4.917e+00 3.118e+00 3.186e+00 1.370e-01 3.049e+00 8.517e+00 3.186e+00 8.517e+00 3.049e+00 1.0000 5.971e+00 4.339e+00 3.560e+00 1.880e-01 3.372e+00 1.098e+01 3.560e+00 1.098e+01 3.372e+00 1.5000 1.357e+01 1.476e+01 5.352e+00 6.130e-01 4.739e+00 3.061e+01 5.352e+00 3.061e+01 4.739e+00 2.0000 2.710e+01 3.565e+01 7.231e+00 1.426e+00 5.805e+00 6.825e+01 7.231e+00 6.825e+01 5.805e+00 2.5000 5.285e+01 7.722e+01 9.668e+00 2.787e+00 6.881e+00 1.420e+02 9.668e+00 1.420e+02 6.881e+00 3.0000 1.101e+02 1.709e+02 1.366e+01 4.386e+00 9.274e+00 3.074e+02 1.366e+01 3.074e+02 9.274e+00 3.5000 2.636e+02 4.208e+02 2.232e+01 3.440e+00 1.888e+01 7.495e+02 2.232e+01 7.495e+02 1.888e+01 4.0000 7.237e+02 1.161e+03 5.933e+01 1.163e+01 4.770e+01 2.064e+03 4.770e+01 2.064e+03 5.933e+01 5.0000 6.162e+03 9.560e+03 7.692e+02 2.518e+02 5.174e+02 1.720e+04 5.174e+02 1.720e+04 7.692e+02 6.0000 4.527e+04 6.420e+04 8.244e+03 8.800e+01 8.156e+03 1.194e+05 8.244e+03 1.194e+05 8.156e+03 7.0000 2.800e+05 3.193e+05 1.242e+05 5.568e+04 6.852e+04 6.473e+05 1.242e+05 6.473e+05 6.852e+04 8.0000 1.688e+06 1.206e+06 1.704e+06 1.181e+06 4.736e+05 2.885e+06 1.704e+06 2.885e+06 4.736e+05 9.0000 1.195e+07 9.480e+06 1.137e+07 8.594e+06 2.776e+06 2.171e+07 2.171e+07 1.137e+07 2.776e+06 10.0000 1.062e+08 1.355e+08 4.271e+07 2.861e+07 1.410e+07 2.617e+08 2.617e+08 4.271e+07 1.410e+07