# File for Pu294, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 02:43:07 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 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.008e+00 1.009e+00 1.008e+00 0.2000 1.049e+00 6.928e-03 1.045e+00 0.000e+00 1.045e+00 1.057e+00 1.045e+00 1.057e+00 1.045e+00 0.2500 1.142e+00 2.743e-02 1.127e+00 1.000e-03 1.126e+00 1.174e+00 1.127e+00 1.174e+00 1.126e+00 0.3000 1.293e+00 7.160e-02 1.253e+00 2.000e-03 1.251e+00 1.376e+00 1.253e+00 1.376e+00 1.251e+00 0.4000 1.750e+00 2.581e-01 1.605e+00 8.000e-03 1.597e+00 2.048e+00 1.605e+00 2.048e+00 1.597e+00 0.5000 2.366e+00 6.023e-01 2.028e+00 2.000e-02 2.008e+00 3.061e+00 2.028e+00 3.061e+00 2.008e+00 0.6000 3.099e+00 1.120e+00 2.473e+00 4.000e-02 2.433e+00 4.392e+00 2.473e+00 4.392e+00 2.433e+00 0.7000 3.931e+00 1.817e+00 2.916e+00 6.700e-02 2.849e+00 6.029e+00 2.916e+00 6.029e+00 2.849e+00 0.8000 4.853e+00 2.700e+00 3.346e+00 1.030e-01 3.243e+00 7.970e+00 3.346e+00 7.970e+00 3.243e+00 0.9000 5.865e+00 3.773e+00 3.761e+00 1.480e-01 3.613e+00 1.022e+01 3.761e+00 1.022e+01 3.613e+00 1.0000 6.973e+00 5.047e+00 4.161e+00 2.030e-01 3.958e+00 1.280e+01 4.161e+00 1.280e+01 3.958e+00 1.5000 1.427e+01 1.482e+01 6.063e+00 6.920e-01 5.371e+00 3.138e+01 6.063e+00 3.138e+01 5.371e+00 2.0000 2.630e+01 3.285e+01 8.195e+00 1.715e+00 6.480e+00 6.422e+01 8.195e+00 6.422e+01 6.480e+00 2.5000 4.886e+01 6.778e+01 1.145e+01 3.428e+00 8.022e+00 1.271e+02 1.145e+01 1.271e+02 8.022e+00 3.0000 9.912e+01 1.433e+02 1.855e+01 4.330e+00 1.422e+01 2.646e+02 1.855e+01 2.646e+02 1.422e+01 3.5000 2.341e+02 3.283e+02 4.729e+01 5.340e+00 4.195e+01 6.132e+02 4.195e+01 6.132e+02 4.729e+01 4.0000 6.543e+02 8.256e+02 2.083e+02 6.070e+01 1.476e+02 1.607e+03 1.476e+02 1.607e+03 2.083e+02 5.0000 6.987e+03 5.927e+03 3.666e+03 2.020e+02 3.464e+03 1.383e+04 3.464e+03 1.383e+04 3.666e+03 6.0000 8.271e+04 3.439e+04 8.424e+04 3.206e+04 4.758e+04 1.163e+05 8.424e+04 1.163e+05 4.758e+04 7.0000 1.038e+06 7.011e+05 8.104e+05 3.323e+05 4.781e+05 1.824e+06 1.824e+06 8.104e+05 4.781e+05 8.0000 1.492e+07 1.830e+07 4.832e+06 9.410e+05 3.891e+06 3.604e+07 3.604e+07 4.832e+06 3.891e+06 9.0000 2.408e+08 3.700e+08 2.781e+07 1.330e+06 2.648e+07 6.680e+08 6.680e+08 2.781e+07 2.648e+07 10.0000 4.051e+09 6.728e+09 1.781e+08 2.360e+07 1.545e+08 1.182e+10 1.182e+10 1.781e+08 1.545e+08