# File for Re221, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 02:08:58 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 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.2500 1.023e+00 4.041e-03 1.022e+00 3.000e-03 1.019e+00 1.027e+00 1.022e+00 1.027e+00 1.019e+00 0.3000 1.059e+00 1.205e-02 1.058e+00 1.000e-02 1.048e+00 1.072e+00 1.058e+00 1.072e+00 1.048e+00 0.4000 1.205e+00 5.689e-02 1.197e+00 4.500e-02 1.152e+00 1.265e+00 1.197e+00 1.265e+00 1.152e+00 0.5000 1.445e+00 1.538e-01 1.422e+00 1.180e-01 1.304e+00 1.609e+00 1.422e+00 1.609e+00 1.304e+00 0.6000 1.769e+00 3.129e-01 1.720e+00 2.360e-01 1.484e+00 2.104e+00 1.720e+00 2.104e+00 1.484e+00 0.7000 2.164e+00 5.372e-01 2.078e+00 4.030e-01 1.675e+00 2.739e+00 2.078e+00 2.739e+00 1.675e+00 0.8000 2.620e+00 8.257e-01 2.486e+00 6.170e-01 1.869e+00 3.504e+00 2.486e+00 3.504e+00 1.869e+00 0.9000 3.129e+00 1.176e+00 2.939e+00 8.800e-01 2.059e+00 4.388e+00 2.939e+00 4.388e+00 2.059e+00 1.0000 3.687e+00 1.585e+00 3.434e+00 1.190e+00 2.244e+00 5.384e+00 3.434e+00 5.384e+00 2.244e+00 1.5000 7.191e+00 4.402e+00 6.596e+00 3.480e+00 3.116e+00 1.186e+01 6.596e+00 1.186e+01 3.116e+00 2.0000 1.228e+01 8.184e+00 1.141e+01 6.850e+00 4.560e+00 2.086e+01 1.141e+01 2.086e+01 4.560e+00 2.5000 2.089e+01 1.180e+01 1.951e+01 9.675e+00 9.835e+00 3.332e+01 1.951e+01 3.332e+01 9.835e+00 3.0000 3.960e+01 1.077e+01 3.559e+01 4.170e+00 3.142e+01 5.180e+01 3.559e+01 5.180e+01 3.142e+01 3.5000 9.013e+01 2.021e+01 8.169e+01 6.180e+00 7.551e+01 1.132e+02 7.551e+01 8.169e+01 1.132e+02 4.0000 2.437e+02 1.381e+02 1.982e+02 6.410e+01 1.341e+02 3.989e+02 1.982e+02 1.341e+02 3.989e+02 5.0000 2.256e+03 1.868e+03 2.171e+03 1.738e+03 4.325e+02 4.166e+03 2.171e+03 4.325e+02 4.166e+03 6.0000 2.128e+04 1.726e+04 2.737e+04 7.300e+03 1.796e+03 3.467e+04 2.737e+04 1.796e+03 3.467e+04 7.0000 1.887e+05 1.615e+05 2.363e+05 8.480e+04 8.822e+03 3.211e+05 3.211e+05 8.822e+03 2.363e+05 8.0000 1.614e+06 1.713e+06 1.354e+06 1.308e+06 4.623e+04 3.442e+06 3.442e+06 4.623e+04 1.354e+06 9.0000 1.369e+07 1.801e+07 6.667e+06 6.421e+06 2.457e+05 3.415e+07 3.415e+07 2.457e+05 6.667e+06 10.0000 1.161e+08 1.756e+08 2.874e+07 2.743e+07 1.312e+06 3.182e+08 3.182e+08 1.312e+06 2.874e+07