# File for Mt352, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 06:57:03 AM # 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.1500 1.025e+00 1.893e-02 1.017e+00 5.000e-03 1.012e+00 1.047e+00 1.017e+00 1.047e+00 1.012e+00 0.2000 1.138e+00 1.272e-01 1.082e+00 3.300e-02 1.049e+00 1.284e+00 1.082e+00 1.284e+00 1.049e+00 0.2500 1.415e+00 4.248e-01 1.225e+00 1.060e-01 1.119e+00 1.902e+00 1.225e+00 1.902e+00 1.119e+00 0.3000 1.907e+00 9.938e-01 1.456e+00 2.380e-01 1.218e+00 3.046e+00 1.456e+00 3.046e+00 1.218e+00 0.4000 3.627e+00 3.133e+00 2.178e+00 6.970e-01 1.481e+00 7.222e+00 2.178e+00 7.222e+00 1.481e+00 0.5000 6.373e+00 6.720e+00 3.213e+00 1.397e+00 1.816e+00 1.409e+01 3.213e+00 1.409e+01 1.816e+00 0.6000 1.013e+01 1.176e+01 4.520e+00 2.299e+00 2.221e+00 2.365e+01 4.520e+00 2.365e+01 2.221e+00 0.7000 1.487e+01 1.824e+01 6.073e+00 3.365e+00 2.708e+00 3.584e+01 6.073e+00 3.584e+01 2.708e+00 0.8000 2.058e+01 2.609e+01 7.856e+00 4.563e+00 3.293e+00 5.059e+01 7.856e+00 5.059e+01 3.293e+00 0.9000 2.725e+01 3.532e+01 9.863e+00 5.867e+00 3.996e+00 6.789e+01 9.863e+00 6.789e+01 3.996e+00 1.0000 3.492e+01 4.595e+01 1.210e+01 7.258e+00 4.842e+00 8.781e+01 1.210e+01 8.781e+01 4.842e+00 1.5000 9.137e+01 1.243e+02 2.718e+01 1.486e+01 1.232e+01 2.346e+02 2.718e+01 2.346e+02 1.232e+01 2.0000 1.989e+02 2.738e+02 5.181e+01 2.161e+01 3.020e+01 5.148e+02 5.181e+01 5.148e+02 3.020e+01 2.5000 4.338e+02 6.057e+02 9.549e+01 2.268e+01 7.281e+01 1.133e+03 9.549e+01 1.133e+03 7.281e+01 3.0000 1.042e+03 1.492e+03 1.856e+02 9.100e+00 1.765e+02 2.765e+03 1.856e+02 2.765e+03 1.765e+02 3.5000 2.840e+03 4.186e+03 4.355e+02 2.360e+01 4.119e+02 7.674e+03 4.119e+02 7.674e+03 4.355e+02 4.0000 8.429e+03 1.270e+04 1.099e+03 2.000e+00 1.097e+03 2.309e+04 1.097e+03 2.309e+04 1.099e+03 5.0000 7.656e+04 1.155e+05 1.234e+04 4.910e+03 7.430e+03 2.099e+05 1.234e+04 2.099e+05 7.430e+03 6.0000 6.349e+05 8.913e+05 1.914e+05 1.390e+05 5.236e+04 1.661e+06 1.914e+05 1.661e+06 5.236e+04 7.0000 5.426e+06 6.248e+06 3.500e+06 3.132e+06 3.683e+05 1.241e+07 3.500e+06 1.241e+07 3.683e+05 8.0000 6.029e+07 5.280e+07 7.237e+07 3.363e+07 2.500e+06 1.060e+08 7.237e+07 1.060e+08 2.500e+06 9.0000 9.363e+08 8.382e+08 1.137e+09 5.190e+08 1.602e+07 1.656e+09 1.656e+09 1.137e+09 1.602e+07 10.0000 1.839e+10 2.073e+10 1.418e+10 1.408e+10 9.541e+07 4.090e+10 4.090e+10 1.418e+10 9.541e+07