# File for Th288, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 05:04:54 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 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.007e+00 1.008e+00 1.007e+00 0.2000 1.043e+00 3.786e-03 1.041e+00 1.000e-03 1.040e+00 1.047e+00 1.041e+00 1.047e+00 1.040e+00 0.2500 1.124e+00 1.447e-02 1.117e+00 2.000e-03 1.115e+00 1.141e+00 1.117e+00 1.141e+00 1.115e+00 0.3000 1.257e+00 3.732e-02 1.238e+00 5.000e-03 1.233e+00 1.300e+00 1.238e+00 1.300e+00 1.233e+00 0.4000 1.651e+00 1.380e-01 1.580e+00 1.700e-02 1.563e+00 1.810e+00 1.580e+00 1.810e+00 1.563e+00 0.5000 2.167e+00 3.248e-01 1.999e+00 3.900e-02 1.960e+00 2.541e+00 1.999e+00 2.541e+00 1.960e+00 0.6000 2.759e+00 6.070e-01 2.446e+00 7.300e-02 2.373e+00 3.459e+00 2.446e+00 3.459e+00 2.373e+00 0.7000 3.407e+00 9.902e-01 2.895e+00 1.180e-01 2.777e+00 4.548e+00 2.895e+00 4.548e+00 2.777e+00 0.8000 4.100e+00 1.477e+00 3.336e+00 1.740e-01 3.162e+00 5.803e+00 3.336e+00 5.803e+00 3.162e+00 0.9000 4.837e+00 2.072e+00 3.764e+00 2.420e-01 3.522e+00 7.226e+00 3.764e+00 7.226e+00 3.522e+00 1.0000 5.621e+00 2.779e+00 4.181e+00 3.230e-01 3.858e+00 8.824e+00 4.181e+00 8.824e+00 3.858e+00 1.5000 1.045e+01 8.234e+00 6.177e+00 9.500e-01 5.227e+00 1.994e+01 6.177e+00 1.994e+01 5.227e+00 2.0000 1.782e+01 1.823e+01 8.360e+00 2.093e+00 6.267e+00 3.884e+01 8.360e+00 3.884e+01 6.267e+00 2.5000 3.084e+01 3.722e+01 1.137e+01 3.970e+00 7.400e+00 7.376e+01 1.137e+01 7.376e+01 7.400e+00 3.0000 5.842e+01 7.790e+01 1.666e+01 6.360e+00 1.030e+01 1.483e+02 1.666e+01 1.483e+02 1.030e+01 3.5000 1.292e+02 1.794e+02 2.905e+01 6.820e+00 2.223e+01 3.364e+02 2.905e+01 3.364e+02 2.223e+01 4.0000 3.395e+02 4.667e+02 7.152e+01 2.940e+00 6.858e+01 8.784e+02 6.858e+01 8.784e+02 7.152e+01 5.0000 3.140e+03 3.847e+03 9.277e+02 1.710e+01 9.106e+02 7.582e+03 9.106e+02 7.582e+03 9.277e+02 6.0000 3.020e+04 2.877e+04 1.728e+04 7.120e+03 1.016e+04 6.317e+04 1.728e+04 6.317e+04 1.016e+04 7.0000 2.840e+05 1.769e+05 3.209e+05 1.187e+05 9.159e+04 4.396e+05 3.209e+05 4.396e+05 9.159e+04 8.0000 3.022e+06 2.519e+06 2.669e+06 1.971e+06 6.981e+05 5.698e+06 5.698e+06 2.669e+06 6.981e+05 9.0000 3.959e+07 5.113e+07 1.592e+07 1.133e+07 4.593e+06 9.827e+07 9.827e+07 1.592e+07 4.593e+06 10.0000 5.988e+08 9.233e+08 1.059e+08 7.941e+07 2.649e+07 1.664e+09 1.664e+09 1.059e+08 2.649e+07