# File for Ts298, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 05:04:35 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 1.006e+00 1.155e-03 1.007e+00 0.000e+00 1.005e+00 1.007e+00 1.007e+00 1.007e+00 1.005e+00 0.2000 1.040e+00 1.079e-02 1.045e+00 3.000e-03 1.028e+00 1.048e+00 1.048e+00 1.045e+00 1.028e+00 0.2500 1.131e+00 3.980e-02 1.149e+00 9.000e-03 1.085e+00 1.158e+00 1.158e+00 1.149e+00 1.085e+00 0.3000 1.297e+00 9.991e-02 1.343e+00 2.200e-02 1.182e+00 1.365e+00 1.365e+00 1.343e+00 1.182e+00 0.4000 1.893e+00 3.304e-01 2.042e+00 8.000e-02 1.514e+00 2.122e+00 2.122e+00 2.042e+00 1.514e+00 0.5000 2.853e+00 7.112e-01 3.170e+00 1.800e-01 2.038e+00 3.350e+00 3.350e+00 3.170e+00 2.038e+00 0.6000 4.175e+00 1.222e+00 4.709e+00 3.300e-01 2.776e+00 5.039e+00 5.039e+00 4.709e+00 2.776e+00 0.7000 5.858e+00 1.834e+00 6.642e+00 5.280e-01 3.763e+00 7.170e+00 7.170e+00 6.642e+00 3.763e+00 0.8000 7.916e+00 2.513e+00 8.960e+00 7.780e-01 5.049e+00 9.738e+00 9.738e+00 8.960e+00 5.049e+00 0.9000 1.037e+01 3.225e+00 1.167e+01 1.080e+00 6.703e+00 1.275e+01 1.275e+01 1.167e+01 6.703e+00 1.0000 1.327e+01 3.929e+00 1.478e+01 1.440e+00 8.810e+00 1.622e+01 1.622e+01 1.478e+01 8.810e+00 1.5000 3.718e+01 5.493e+00 3.782e+01 4.510e+00 3.140e+01 4.233e+01 4.233e+01 3.782e+01 3.140e+01 2.0000 9.372e+01 1.126e+01 9.388e+01 1.102e+01 8.238e+01 1.049e+02 9.388e+01 8.238e+01 1.049e+02 2.5000 2.500e+02 8.767e+01 2.146e+02 2.910e+01 1.855e+02 3.498e+02 2.146e+02 1.855e+02 3.498e+02 3.0000 7.514e+02 3.696e+02 5.765e+02 7.480e+01 5.017e+02 1.176e+03 5.765e+02 5.017e+02 1.176e+03 3.5000 2.524e+03 1.241e+03 1.900e+03 1.810e+02 1.719e+03 3.954e+03 1.900e+03 1.719e+03 3.954e+03 4.0000 9.073e+03 3.502e+03 7.248e+03 3.880e+02 6.860e+03 1.311e+04 7.248e+03 6.860e+03 1.311e+04 5.0000 1.263e+05 5.380e+03 1.239e+05 1.300e+03 1.226e+05 1.325e+05 1.239e+05 1.226e+05 1.325e+05 6.0000 1.826e+06 5.805e+05 2.160e+06 3.000e+03 1.156e+06 2.163e+06 2.163e+06 2.160e+06 1.156e+06 7.0000 2.726e+07 1.615e+07 3.658e+07 1.000e+04 8.613e+06 3.659e+07 3.659e+07 3.658e+07 8.613e+06 8.0000 4.155e+08 3.121e+08 5.957e+08 0.000e+00 5.505e+07 5.957e+08 5.957e+08 5.957e+08 5.505e+07 9.0000 6.343e+09 5.229e+09 9.362e+09 0.000e+00 3.052e+08 9.362e+09 9.362e+09 9.362e+09 3.052e+08 10.0000 9.563e+10 8.153e+10 1.427e+11 0.000e+00 1.486e+09 1.427e+11 1.427e+11 1.427e+11 1.486e+09