# File for Pu210, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:58:33 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.2500 1.026e+00 2.646e-03 1.025e+00 1.000e-03 1.024e+00 1.029e+00 1.025e+00 1.029e+00 1.024e+00 0.3000 1.069e+00 8.386e-03 1.065e+00 1.000e-03 1.064e+00 1.079e+00 1.065e+00 1.079e+00 1.064e+00 0.4000 1.240e+00 4.366e-02 1.217e+00 5.000e-03 1.212e+00 1.290e+00 1.217e+00 1.290e+00 1.212e+00 0.5000 1.517e+00 1.232e-01 1.453e+00 1.400e-02 1.439e+00 1.659e+00 1.453e+00 1.659e+00 1.439e+00 0.6000 1.878e+00 2.585e-01 1.744e+00 3.000e-02 1.714e+00 2.176e+00 1.744e+00 2.176e+00 1.714e+00 0.7000 2.302e+00 4.554e-01 2.065e+00 5.100e-02 2.014e+00 2.827e+00 2.065e+00 2.827e+00 2.014e+00 0.8000 2.775e+00 7.182e-01 2.402e+00 8.200e-02 2.320e+00 3.603e+00 2.402e+00 3.603e+00 2.320e+00 0.9000 3.288e+00 1.047e+00 2.744e+00 1.190e-01 2.625e+00 4.495e+00 2.744e+00 4.495e+00 2.625e+00 1.0000 3.836e+00 1.444e+00 3.086e+00 1.650e-01 2.921e+00 5.501e+00 3.086e+00 5.501e+00 2.921e+00 1.5000 7.078e+00 4.496e+00 4.752e+00 5.310e-01 4.221e+00 1.226e+01 4.752e+00 1.226e+01 4.221e+00 2.0000 1.142e+01 9.673e+00 6.444e+00 1.193e+00 5.251e+00 2.257e+01 6.444e+00 2.257e+01 5.251e+00 2.5000 1.783e+01 1.829e+01 8.428e+00 2.266e+00 6.162e+00 3.891e+01 8.428e+00 3.891e+01 6.162e+00 3.0000 2.865e+01 3.359e+01 1.117e+01 3.758e+00 7.412e+00 6.738e+01 1.117e+01 6.738e+01 7.412e+00 3.5000 4.971e+01 6.326e+01 1.574e+01 5.050e+00 1.069e+01 1.227e+02 1.574e+01 1.227e+02 1.069e+01 4.0000 9.615e+01 1.258e+02 2.518e+01 3.300e+00 2.188e+01 2.414e+02 2.518e+01 2.414e+02 2.188e+01 5.0000 4.916e+02 5.882e+02 1.804e+02 5.600e+01 1.244e+02 1.170e+03 1.244e+02 1.170e+03 1.804e+02 6.0000 3.089e+03 2.962e+03 1.547e+03 3.320e+02 1.215e+03 6.504e+03 1.215e+03 6.504e+03 1.547e+03 7.0000 1.966e+04 1.293e+04 1.339e+04 2.320e+03 1.107e+04 3.453e+04 1.339e+04 3.453e+04 1.107e+04 8.0000 1.228e+05 4.982e+04 1.396e+05 2.250e+04 6.678e+04 1.621e+05 1.396e+05 1.621e+05 6.678e+04 9.0000 7.916e+05 5.169e+05 6.681e+05 3.205e+05 3.476e+05 1.359e+06 1.359e+06 6.681e+05 3.476e+05 10.0000 5.538e+06 6.080e+06 2.482e+06 8.900e+05 1.592e+06 1.254e+07 1.254e+07 2.482e+06 1.592e+06