# File for Ts364, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 10:01:03 AM # 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 1.001e+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 0.1500 1.022e+00 7.234e-03 1.026e+00 1.000e-03 1.014e+00 1.027e+00 1.026e+00 1.027e+00 1.014e+00 0.2000 1.109e+00 4.389e-02 1.133e+00 2.000e-03 1.058e+00 1.135e+00 1.133e+00 1.135e+00 1.058e+00 0.2500 1.298e+00 1.369e-01 1.374e+00 6.000e-03 1.140e+00 1.380e+00 1.374e+00 1.380e+00 1.140e+00 0.3000 1.611e+00 3.035e-01 1.780e+00 1.300e-02 1.261e+00 1.793e+00 1.780e+00 1.793e+00 1.261e+00 0.4000 2.643e+00 8.680e-01 3.125e+00 3.800e-02 1.641e+00 3.163e+00 3.125e+00 3.163e+00 1.641e+00 0.5000 4.245e+00 1.704e+00 5.189e+00 7.900e-02 2.278e+00 5.268e+00 5.189e+00 5.268e+00 2.278e+00 0.6000 6.472e+00 2.730e+00 7.981e+00 1.330e-01 3.320e+00 8.114e+00 7.981e+00 8.114e+00 3.320e+00 0.7000 9.416e+00 3.844e+00 1.153e+01 2.100e-01 4.979e+00 1.174e+01 1.153e+01 1.174e+01 4.979e+00 0.8000 1.323e+01 4.915e+00 1.593e+01 2.800e-01 7.561e+00 1.621e+01 1.593e+01 1.621e+01 7.561e+00 0.9000 1.815e+01 5.762e+00 2.129e+01 3.700e-01 1.150e+01 2.166e+01 2.129e+01 2.166e+01 1.150e+01 1.0000 2.450e+01 6.122e+00 2.779e+01 4.900e-01 1.744e+01 2.828e+01 2.779e+01 2.828e+01 1.744e+01 1.5000 1.046e+02 2.054e+01 9.339e+01 1.300e+00 9.209e+01 1.283e+02 9.209e+01 9.339e+01 1.283e+02 2.0000 5.200e+02 2.946e+02 3.514e+02 2.900e+00 3.485e+02 8.602e+02 3.485e+02 3.514e+02 8.602e+02 2.5000 3.067e+03 2.049e+03 1.886e+03 5.000e+00 1.881e+03 5.433e+03 1.881e+03 1.886e+03 5.433e+03 3.0000 1.915e+04 1.119e+04 1.269e+04 1.000e+01 1.268e+04 3.207e+04 1.268e+04 1.269e+04 3.207e+04 3.5000 1.185e+05 4.865e+04 9.044e+04 2.000e+01 9.042e+04 1.747e+05 9.042e+04 9.044e+04 1.747e+05 4.0000 7.159e+05 1.355e+05 6.377e+05 0.000e+00 6.377e+05 8.724e+05 6.377e+05 6.377e+05 8.724e+05 5.0000 2.478e+07 7.015e+06 2.883e+07 0.000e+00 1.668e+07 2.883e+07 2.883e+07 2.883e+07 1.668e+07 6.0000 8.278e+08 5.183e+08 1.127e+09 0.000e+00 2.293e+08 1.127e+09 1.127e+09 1.127e+09 2.293e+08 7.0000 2.634e+10 2.077e+10 3.833e+10 0.000e+00 2.362e+09 3.833e+10 3.833e+10 3.833e+10 2.362e+09 8.0000 7.744e+11 6.541e+11 1.152e+12 0.000e+00 1.905e+10 1.152e+12 1.152e+12 1.152e+12 1.905e+10 9.0000 2.085e+13 1.795e+13 3.122e+13 0.000e+00 1.248e+11 3.122e+13 3.122e+13 3.122e+13 1.248e+11 10.0000 5.183e+14 4.483e+14 7.771e+14 0.000e+00 6.865e+11 7.771e+14 7.771e+14 7.771e+14 6.865e+11