# File for Re222, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 07:37:13 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 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.008e+00 1.007e+00 1.006e+00 0.2500 1.031e+00 5.686e-03 1.033e+00 3.000e-03 1.025e+00 1.036e+00 1.036e+00 1.033e+00 1.025e+00 0.3000 1.089e+00 1.758e-02 1.096e+00 6.000e-03 1.069e+00 1.102e+00 1.102e+00 1.096e+00 1.069e+00 0.4000 1.355e+00 7.836e-02 1.389e+00 2.100e-02 1.265e+00 1.410e+00 1.410e+00 1.389e+00 1.265e+00 0.5000 1.869e+00 2.028e-01 1.965e+00 4.100e-02 1.636e+00 2.006e+00 2.006e+00 1.965e+00 1.636e+00 0.6000 2.656e+00 3.928e-01 2.853e+00 5.900e-02 2.204e+00 2.912e+00 2.912e+00 2.853e+00 2.204e+00 0.7000 3.724e+00 6.401e-01 4.058e+00 7.000e-02 2.986e+00 4.128e+00 4.128e+00 4.058e+00 2.986e+00 0.8000 5.074e+00 9.311e-01 5.575e+00 7.300e-02 4.000e+00 5.648e+00 5.648e+00 5.575e+00 4.000e+00 0.9000 6.710e+00 1.248e+00 7.394e+00 7.200e-02 5.270e+00 7.466e+00 7.466e+00 7.394e+00 5.270e+00 1.0000 8.640e+00 1.568e+00 9.508e+00 7.500e-02 6.830e+00 9.583e+00 9.583e+00 9.508e+00 6.830e+00 1.5000 2.341e+01 2.257e+00 2.441e+01 5.900e-01 2.083e+01 2.500e+01 2.500e+01 2.441e+01 2.083e+01 2.0000 5.104e+01 3.683e+00 5.120e+01 3.440e+00 4.728e+01 5.464e+01 5.120e+01 4.728e+01 5.464e+01 2.5000 1.053e+02 2.907e+01 9.724e+01 1.606e+01 8.118e+01 1.376e+02 9.724e+01 8.118e+01 1.376e+02 3.0000 2.224e+02 1.109e+02 1.881e+02 5.550e+01 1.326e+02 3.464e+02 1.881e+02 1.326e+02 3.464e+02 3.5000 4.974e+02 3.440e+02 3.978e+02 1.836e+02 2.142e+02 8.802e+02 3.978e+02 2.142e+02 8.802e+02 4.0000 1.185e+03 9.701e+02 9.547e+02 6.046e+02 3.501e+02 2.249e+03 9.547e+02 3.501e+02 2.249e+03 5.0000 7.631e+03 6.685e+03 7.459e+03 6.425e+03 1.034e+03 1.440e+04 7.459e+03 1.034e+03 1.440e+04 6.0000 5.266e+04 4.332e+04 6.843e+04 1.745e+04 3.659e+03 8.588e+04 6.843e+04 3.659e+03 8.588e+04 7.0000 3.702e+05 3.191e+05 4.623e+05 1.708e+05 1.517e+04 6.331e+05 6.331e+05 1.517e+04 4.623e+05 8.0000 2.662e+06 2.837e+06 2.226e+06 2.157e+06 6.885e+04 5.692e+06 5.692e+06 6.885e+04 2.226e+06 9.0000 1.979e+07 2.610e+07 9.607e+06 9.281e+06 3.264e+05 4.945e+07 4.945e+07 3.264e+05 9.607e+06 10.0000 1.518e+08 2.298e+08 3.739e+07 3.580e+07 1.593e+06 4.163e+08 4.163e+08 1.593e+06 3.739e+07