# File for Pu261, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 12:12:22 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 1.004e+00 4.041e-03 1.002e+00 0.000e+00 1.002e+00 1.009e+00 1.002e+00 1.009e+00 1.002e+00 0.2000 1.040e+00 4.331e-02 1.016e+00 2.000e-03 1.014e+00 1.090e+00 1.016e+00 1.090e+00 1.014e+00 0.2500 1.160e+00 1.926e-01 1.052e+00 7.000e-03 1.045e+00 1.382e+00 1.052e+00 1.382e+00 1.045e+00 0.3000 1.421e+00 5.437e-01 1.117e+00 1.900e-02 1.098e+00 2.049e+00 1.117e+00 2.049e+00 1.098e+00 0.4000 2.542e+00 2.157e+00 1.334e+00 7.500e-02 1.259e+00 5.032e+00 1.334e+00 5.032e+00 1.259e+00 0.5000 4.611e+00 5.292e+00 1.646e+00 1.800e-01 1.466e+00 1.072e+01 1.646e+00 1.072e+01 1.466e+00 0.6000 7.695e+00 1.010e+01 2.033e+00 3.410e-01 1.692e+00 1.936e+01 2.033e+00 1.936e+01 1.692e+00 0.7000 1.180e+01 1.663e+01 2.477e+00 5.570e-01 1.920e+00 3.100e+01 2.477e+00 3.100e+01 1.920e+00 0.8000 1.691e+01 2.486e+01 2.971e+00 8.280e-01 2.143e+00 4.561e+01 2.971e+00 4.561e+01 2.143e+00 0.9000 2.301e+01 3.477e+01 3.513e+00 1.157e+00 2.356e+00 6.315e+01 3.513e+00 6.315e+01 2.356e+00 1.0000 3.009e+01 4.636e+01 4.104e+00 1.546e+00 2.558e+00 8.361e+01 4.104e+00 8.361e+01 2.558e+00 1.5000 8.152e+01 1.312e+02 7.998e+00 4.427e+00 3.571e+00 2.330e+02 7.998e+00 2.330e+02 3.571e+00 2.0000 1.696e+02 2.755e+02 1.473e+01 8.311e+00 6.419e+00 4.877e+02 1.473e+01 4.877e+02 6.419e+00 2.5000 3.305e+02 5.275e+02 2.917e+01 6.370e+00 2.280e+01 9.396e+02 2.917e+01 9.396e+02 2.280e+01 3.0000 6.678e+02 9.989e+02 1.108e+02 3.908e+01 7.172e+01 1.821e+03 7.172e+01 1.821e+03 1.108e+02 3.5000 1.488e+03 1.918e+03 5.253e+02 2.834e+02 2.419e+02 3.696e+03 2.419e+02 3.696e+03 5.253e+02 4.0000 3.731e+03 3.651e+03 2.275e+03 1.243e+03 1.032e+03 7.885e+03 1.032e+03 7.885e+03 2.275e+03 5.0000 3.123e+04 8.416e+03 3.277e+04 6.000e+03 2.215e+04 3.877e+04 2.215e+04 3.877e+04 3.277e+04 6.0000 3.230e+05 1.229e+05 3.497e+05 8.070e+04 1.890e+05 4.304e+05 4.304e+05 1.890e+05 3.497e+05 7.0000 3.687e+06 3.277e+06 2.905e+06 2.034e+06 8.715e+05 7.284e+06 7.284e+06 8.715e+05 2.905e+06 8.0000 4.440e+07 5.718e+07 1.952e+07 1.565e+07 3.868e+06 1.098e+08 1.098e+08 3.868e+06 1.952e+07 9.0000 5.443e+08 8.342e+08 1.095e+08 9.224e+07 1.726e+07 1.506e+09 1.506e+09 1.726e+07 1.095e+08 10.0000 6.592e+09 1.089e+10 5.265e+08 4.458e+08 8.073e+07 1.917e+10 1.917e+10 8.073e+07 5.265e+08