# File for Pu257, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 01:55:41 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.016e+00 4.933e-03 1.014e+00 1.000e-03 1.013e+00 1.022e+00 1.014e+00 1.022e+00 1.013e+00 0.2500 1.058e+00 2.214e-02 1.048e+00 6.000e-03 1.042e+00 1.083e+00 1.048e+00 1.083e+00 1.042e+00 0.3000 1.137e+00 6.357e-02 1.110e+00 1.800e-02 1.092e+00 1.210e+00 1.110e+00 1.210e+00 1.092e+00 0.4000 1.430e+00 2.570e-01 1.318e+00 7.000e-02 1.248e+00 1.724e+00 1.318e+00 1.724e+00 1.248e+00 0.5000 1.902e+00 6.403e-01 1.622e+00 1.720e-01 1.450e+00 2.635e+00 1.622e+00 2.635e+00 1.450e+00 0.6000 2.548e+00 1.244e+00 2.000e+00 3.280e-01 1.672e+00 3.971e+00 2.000e+00 3.971e+00 1.672e+00 0.7000 3.360e+00 2.084e+00 2.436e+00 5.380e-01 1.898e+00 5.746e+00 2.436e+00 5.746e+00 1.898e+00 0.8000 4.340e+00 3.177e+00 2.922e+00 8.030e-01 2.119e+00 7.979e+00 2.922e+00 7.979e+00 2.119e+00 0.9000 5.496e+00 4.542e+00 3.457e+00 1.126e+00 2.331e+00 1.070e+01 3.457e+00 1.070e+01 2.331e+00 1.0000 6.839e+00 6.196e+00 4.042e+00 1.508e+00 2.534e+00 1.394e+01 4.042e+00 1.394e+01 2.534e+00 1.5000 1.745e+01 2.040e+01 7.915e+00 4.353e+00 3.562e+00 4.087e+01 7.915e+00 4.087e+01 3.562e+00 2.0000 4.068e+01 5.214e+01 1.470e+01 8.062e+00 6.638e+00 1.007e+02 1.470e+01 1.007e+02 6.638e+00 2.5000 9.799e+01 1.224e+02 2.957e+01 4.480e+00 2.509e+01 2.393e+02 2.957e+01 2.393e+02 2.509e+01 3.0000 2.561e+02 2.701e+02 1.269e+02 5.197e+01 7.493e+01 5.666e+02 7.493e+01 5.666e+02 1.269e+02 3.5000 7.396e+02 5.492e+02 6.164e+02 3.539e+02 2.625e+02 1.340e+03 2.625e+02 1.340e+03 6.164e+02 4.0000 2.342e+03 1.052e+03 2.714e+03 4.430e+02 1.154e+03 3.157e+03 1.154e+03 3.157e+03 2.714e+03 5.0000 2.747e+04 1.155e+04 2.544e+04 8.360e+03 1.708e+04 3.990e+04 2.544e+04 1.708e+04 3.990e+04 6.0000 3.381e+05 2.200e+05 4.292e+05 6.870e+04 8.717e+04 4.979e+05 4.979e+05 8.717e+04 4.292e+05 7.0000 4.122e+06 4.019e+06 3.563e+06 3.151e+06 4.123e+05 8.391e+06 8.391e+06 4.123e+05 3.563e+06 8.0000 5.017e+07 6.564e+07 2.380e+07 2.198e+07 1.822e+06 1.249e+08 1.249e+08 1.822e+06 2.380e+07 9.0000 6.063e+08 9.310e+08 1.322e+08 1.244e+08 7.825e+06 1.679e+09 1.679e+09 7.825e+06 1.322e+08 10.0000 7.157e+09 1.183e+10 6.277e+08 5.930e+08 3.469e+07 2.081e+10 2.081e+10 3.469e+07 6.277e+08