# File for Pu233, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 05:45:04 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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2500 1.016e+00 2.517e-03 1.016e+00 2.000e-03 1.014e+00 1.019e+00 1.016e+00 1.019e+00 1.014e+00 0.3000 1.040e+00 7.767e-03 1.038e+00 4.000e-03 1.034e+00 1.049e+00 1.038e+00 1.049e+00 1.034e+00 0.4000 1.128e+00 3.412e-02 1.118e+00 1.800e-02 1.100e+00 1.166e+00 1.118e+00 1.166e+00 1.100e+00 0.5000 1.265e+00 8.961e-02 1.238e+00 4.600e-02 1.192e+00 1.365e+00 1.238e+00 1.365e+00 1.192e+00 0.6000 1.442e+00 1.797e-01 1.386e+00 8.900e-02 1.297e+00 1.643e+00 1.386e+00 1.643e+00 1.297e+00 0.7000 1.653e+00 3.072e-01 1.556e+00 1.500e-01 1.406e+00 1.997e+00 1.556e+00 1.997e+00 1.406e+00 0.8000 1.893e+00 4.731e-01 1.741e+00 2.270e-01 1.514e+00 2.423e+00 1.741e+00 2.423e+00 1.514e+00 0.9000 2.159e+00 6.785e-01 1.938e+00 3.200e-01 1.618e+00 2.920e+00 1.938e+00 2.920e+00 1.618e+00 1.0000 2.450e+00 9.222e-01 2.147e+00 4.290e-01 1.718e+00 3.486e+00 2.147e+00 3.486e+00 1.718e+00 1.5000 4.323e+00 2.764e+00 3.377e+00 1.221e+00 2.156e+00 7.436e+00 3.377e+00 7.436e+00 2.156e+00 2.0000 7.172e+00 5.777e+00 5.100e+00 2.383e+00 2.717e+00 1.370e+01 5.100e+00 1.370e+01 2.717e+00 2.5000 1.193e+01 1.023e+01 7.855e+00 3.478e+00 4.377e+00 2.357e+01 7.855e+00 2.357e+01 4.377e+00 3.0000 2.118e+01 1.616e+01 1.311e+01 2.470e+00 1.064e+01 3.979e+01 1.311e+01 3.979e+01 1.064e+01 3.5000 4.235e+01 2.259e+01 3.337e+01 7.750e+00 2.562e+01 6.805e+01 2.562e+01 6.805e+01 3.337e+01 4.0000 9.795e+01 3.089e+01 1.106e+02 9.900e+00 6.274e+01 1.205e+02 6.274e+01 1.205e+02 1.106e+02 5.0000 7.288e+02 3.367e+02 6.432e+02 2.000e+02 4.432e+02 1.100e+03 6.432e+02 4.432e+02 1.100e+03 6.0000 6.385e+03 3.814e+03 8.107e+03 9.280e+02 2.014e+03 9.035e+03 8.107e+03 2.014e+03 9.035e+03 7.0000 5.668e+04 4.425e+04 6.201e+04 3.601e+04 1.000e+04 9.802e+04 9.802e+04 1.000e+04 6.201e+04 8.0000 5.049e+05 5.431e+05 3.624e+05 3.151e+05 4.729e+04 1.105e+06 1.105e+06 4.729e+04 3.624e+05 9.0000 4.592e+06 6.244e+06 1.836e+06 1.637e+06 1.993e+05 1.174e+07 1.174e+07 1.993e+05 1.836e+06 10.0000 4.255e+07 6.606e+07 8.194e+06 7.450e+06 7.444e+05 1.187e+08 1.187e+08 7.444e+05 8.194e+06