# File for Md264, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 02:13:01 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 1.004e+00 2.646e-03 1.003e+00 1.000e-03 1.002e+00 1.007e+00 1.003e+00 1.007e+00 1.002e+00 0.2000 1.036e+00 2.857e-02 1.024e+00 8.000e-03 1.016e+00 1.069e+00 1.024e+00 1.069e+00 1.016e+00 0.2500 1.145e+00 1.246e-01 1.092e+00 3.700e-02 1.055e+00 1.287e+00 1.092e+00 1.287e+00 1.055e+00 0.3000 1.381e+00 3.493e-01 1.230e+00 9.800e-02 1.132e+00 1.780e+00 1.230e+00 1.780e+00 1.132e+00 0.4000 2.388e+00 1.373e+00 1.782e+00 3.600e-01 1.422e+00 3.959e+00 1.782e+00 3.959e+00 1.422e+00 0.5000 4.246e+00 3.349e+00 2.740e+00 8.260e-01 1.914e+00 8.083e+00 2.740e+00 8.083e+00 1.914e+00 0.6000 7.021e+00 6.373e+00 4.107e+00 1.480e+00 2.627e+00 1.433e+01 4.107e+00 1.433e+01 2.627e+00 0.7000 1.074e+01 1.047e+01 5.870e+00 2.285e+00 3.585e+00 2.276e+01 5.870e+00 2.276e+01 3.585e+00 0.8000 1.540e+01 1.564e+01 8.021e+00 3.197e+00 4.824e+00 3.337e+01 8.021e+00 3.337e+01 4.824e+00 0.9000 2.104e+01 2.187e+01 1.056e+01 4.170e+00 6.390e+00 4.618e+01 1.056e+01 4.618e+01 6.390e+00 1.0000 2.769e+01 2.917e+01 1.349e+01 5.144e+00 8.346e+00 6.124e+01 1.349e+01 6.124e+01 8.346e+00 1.5000 7.917e+01 8.290e+01 3.512e+01 7.520e+00 2.760e+01 1.748e+02 3.512e+01 1.748e+02 2.760e+01 2.0000 1.786e+02 1.731e+02 8.262e+01 7.800e+00 7.482e+01 3.784e+02 7.482e+01 3.784e+02 8.262e+01 2.5000 3.825e+02 3.192e+02 2.440e+02 8.810e+01 1.559e+02 7.476e+02 1.559e+02 7.476e+02 2.440e+02 3.0000 8.453e+02 5.564e+02 7.279e+02 3.709e+02 3.570e+02 1.451e+03 3.570e+02 1.451e+03 7.279e+02 3.5000 2.004e+03 9.621e+02 2.185e+03 6.780e+02 9.645e+02 2.863e+03 9.645e+02 2.863e+03 2.185e+03 4.0000 5.132e+03 1.841e+03 5.820e+03 7.100e+02 3.047e+03 6.530e+03 3.047e+03 5.820e+03 6.530e+03 5.0000 3.975e+04 1.471e+04 3.838e+04 1.260e+04 2.578e+04 5.510e+04 3.838e+04 2.578e+04 5.510e+04 6.0000 3.479e+05 2.078e+05 4.133e+05 1.018e+05 1.152e+05 5.151e+05 5.151e+05 1.152e+05 4.133e+05 7.0000 3.307e+06 3.173e+06 2.700e+06 2.219e+06 4.811e+05 6.740e+06 6.740e+06 4.811e+05 2.700e+06 8.0000 3.400e+07 4.453e+07 1.535e+07 1.352e+07 1.826e+06 8.483e+07 8.483e+07 1.826e+06 1.535e+07 9.0000 3.703e+08 5.707e+08 7.657e+07 7.022e+07 6.347e+06 1.028e+09 1.028e+09 6.347e+06 7.657e+07 10.0000 4.137e+09 6.855e+09 3.387e+08 3.177e+08 2.098e+07 1.205e+10 1.205e+10 2.098e+07 3.387e+08