# File for Fm248, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:26:00 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 1.046e+00 5.774e-04 1.046e+00 0.000e+00 1.046e+00 1.047e+00 1.046e+00 1.047e+00 1.046e+00 0.1500 1.257e+00 8.963e-03 1.252e+00 1.000e-03 1.251e+00 1.267e+00 1.252e+00 1.267e+00 1.251e+00 0.2000 1.612e+00 3.438e-02 1.594e+00 3.000e-03 1.591e+00 1.652e+00 1.594e+00 1.652e+00 1.591e+00 0.2500 2.041e+00 8.324e-02 1.997e+00 8.000e-03 1.989e+00 2.137e+00 1.997e+00 2.137e+00 1.989e+00 0.3000 2.495e+00 1.572e-01 2.411e+00 1.400e-02 2.397e+00 2.676e+00 2.411e+00 2.676e+00 2.397e+00 0.4000 3.396e+00 3.852e-01 3.190e+00 3.300e-02 3.157e+00 3.840e+00 3.190e+00 3.840e+00 3.157e+00 0.5000 4.254e+00 7.200e-01 3.869e+00 6.000e-02 3.809e+00 5.085e+00 3.869e+00 5.085e+00 3.809e+00 0.6000 5.077e+00 1.163e+00 4.454e+00 9.500e-02 4.359e+00 6.419e+00 4.454e+00 6.419e+00 4.359e+00 0.7000 5.887e+00 1.719e+00 4.964e+00 1.370e-01 4.827e+00 7.870e+00 4.964e+00 7.870e+00 4.827e+00 0.8000 6.704e+00 2.395e+00 5.416e+00 1.880e-01 5.228e+00 9.467e+00 5.416e+00 9.467e+00 5.228e+00 0.9000 7.547e+00 3.200e+00 5.824e+00 2.460e-01 5.578e+00 1.124e+01 5.824e+00 1.124e+01 5.578e+00 1.0000 8.439e+00 4.152e+00 6.200e+00 3.130e-01 5.887e+00 1.323e+01 6.200e+00 1.323e+01 5.887e+00 1.5000 1.415e+01 1.162e+01 7.855e+00 8.150e-01 7.040e+00 2.757e+01 7.855e+00 2.757e+01 7.040e+00 2.0000 2.379e+01 2.613e+01 9.565e+00 1.704e+00 7.861e+00 5.394e+01 9.565e+00 5.394e+01 7.861e+00 2.5000 4.139e+01 5.390e+01 1.186e+01 3.153e+00 8.707e+00 1.036e+02 1.186e+01 1.036e+02 8.707e+00 3.0000 7.620e+01 1.092e+02 1.567e+01 4.950e+00 1.072e+01 2.022e+02 1.567e+01 2.022e+02 1.072e+01 3.5000 1.520e+02 2.264e+02 2.374e+01 4.980e+00 1.876e+01 4.134e+02 2.374e+01 4.134e+02 1.876e+01 4.0000 3.313e+02 4.890e+02 5.168e+01 5.440e+00 4.624e+01 8.959e+02 4.624e+01 8.959e+02 5.168e+01 5.0000 1.947e+03 2.476e+03 6.044e+02 1.721e+02 4.323e+02 4.805e+03 4.323e+02 4.805e+03 6.044e+02 6.0000 1.313e+04 1.170e+04 6.557e+03 3.760e+02 6.181e+03 2.664e+04 6.557e+03 2.664e+04 6.181e+03 7.0000 9.457e+04 4.204e+04 9.763e+04 3.737e+04 5.109e+04 1.350e+05 9.763e+04 1.350e+05 5.109e+04 8.0000 7.660e+05 5.174e+05 6.002e+05 2.484e+05 3.518e+05 1.346e+06 1.346e+06 6.002e+05 3.518e+05 9.0000 7.292e+06 8.798e+06 2.356e+06 2.850e+05 2.071e+06 1.745e+07 1.745e+07 2.356e+06 2.071e+06 10.0000 7.838e+07 1.193e+08 1.064e+07 2.228e+06 8.412e+06 2.161e+08 2.161e+08 8.412e+06 1.064e+07