# File for Fm308, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 07:26:41 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 1.000e+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 1.012e+00 2.309e-03 1.011e+00 0.000e+00 1.011e+00 1.015e+00 1.011e+00 1.015e+00 1.011e+00 0.2000 1.068e+00 1.963e-02 1.057e+00 0.000e+00 1.057e+00 1.091e+00 1.057e+00 1.091e+00 1.057e+00 0.2500 1.195e+00 7.361e-02 1.153e+00 1.000e-03 1.152e+00 1.280e+00 1.153e+00 1.280e+00 1.152e+00 0.3000 1.403e+00 1.862e-01 1.297e+00 3.000e-03 1.294e+00 1.618e+00 1.297e+00 1.618e+00 1.294e+00 0.4000 2.050e+00 6.469e-01 1.682e+00 1.100e-02 1.671e+00 2.797e+00 1.682e+00 2.797e+00 1.671e+00 0.5000 2.966e+00 1.468e+00 2.132e+00 2.600e-02 2.106e+00 4.661e+00 2.132e+00 4.661e+00 2.106e+00 0.6000 4.112e+00 2.666e+00 2.597e+00 4.800e-02 2.549e+00 7.191e+00 2.597e+00 7.191e+00 2.549e+00 0.7000 5.464e+00 4.240e+00 3.055e+00 7.800e-02 2.977e+00 1.036e+01 3.055e+00 1.036e+01 2.977e+00 0.8000 7.009e+00 6.185e+00 3.498e+00 1.200e-01 3.378e+00 1.415e+01 3.498e+00 1.415e+01 3.378e+00 0.9000 8.742e+00 8.495e+00 3.923e+00 1.710e-01 3.752e+00 1.855e+01 3.923e+00 1.855e+01 3.752e+00 1.0000 1.066e+01 1.117e+01 4.332e+00 2.330e-01 4.099e+00 2.356e+01 4.332e+00 2.356e+01 4.099e+00 1.5000 2.354e+01 3.056e+01 6.281e+00 7.710e-01 5.510e+00 5.882e+01 6.281e+00 5.882e+01 5.510e+00 2.0000 4.427e+01 6.360e+01 8.503e+00 1.886e+00 6.617e+00 1.177e+02 8.503e+00 1.177e+02 6.617e+00 2.5000 7.988e+01 1.208e+02 1.199e+01 3.743e+00 8.247e+00 2.194e+02 1.199e+01 2.194e+02 8.247e+00 3.0000 1.473e+02 2.248e+02 1.989e+01 4.760e+00 1.513e+01 4.068e+02 1.989e+01 4.068e+02 1.513e+01 3.5000 2.944e+02 4.240e+02 5.211e+01 5.040e+00 4.707e+01 7.839e+02 4.707e+01 7.839e+02 5.211e+01 4.0000 6.789e+02 8.242e+02 2.322e+02 5.770e+01 1.745e+02 1.630e+03 1.745e+02 1.630e+03 2.322e+02 5.0000 6.019e+03 3.050e+03 4.387e+03 2.550e+02 4.132e+03 9.537e+03 4.387e+03 9.537e+03 4.132e+03 6.0000 8.024e+04 3.008e+04 7.262e+04 1.791e+04 5.471e+04 1.134e+05 1.134e+05 7.262e+04 5.471e+04 7.0000 1.244e+06 1.210e+06 5.654e+05 3.920e+04 5.262e+05 2.641e+06 2.641e+06 5.262e+05 5.654e+05 8.0000 2.164e+07 3.059e+07 4.761e+06 1.557e+06 3.204e+06 5.695e+07 5.695e+07 3.204e+06 4.761e+06 9.0000 4.056e+08 6.585e+08 3.365e+07 1.639e+07 1.726e+07 1.166e+09 1.166e+09 1.726e+07 3.365e+07 10.0000 7.770e+09 1.320e+10 2.042e+08 1.079e+08 9.631e+07 2.301e+10 2.301e+10 9.631e+07 2.042e+08