# File for Fm300, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:35:44 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 1.000e+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 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.009e+00 1.010e+00 1.009e+00 0.2000 1.052e+00 2.887e-03 1.050e+00 0.000e+00 1.050e+00 1.055e+00 1.050e+00 1.055e+00 1.050e+00 0.2500 1.144e+00 1.212e-02 1.137e+00 0.000e+00 1.137e+00 1.158e+00 1.137e+00 1.158e+00 1.137e+00 0.3000 1.288e+00 3.205e-02 1.270e+00 1.000e-03 1.269e+00 1.325e+00 1.269e+00 1.325e+00 1.270e+00 0.4000 1.696e+00 1.120e-01 1.633e+00 4.000e-03 1.629e+00 1.825e+00 1.629e+00 1.825e+00 1.633e+00 0.5000 2.205e+00 2.572e-01 2.060e+00 7.000e-03 2.053e+00 2.502e+00 2.053e+00 2.502e+00 2.060e+00 0.6000 2.767e+00 4.703e-01 2.500e+00 9.000e-03 2.491e+00 3.310e+00 2.491e+00 3.310e+00 2.500e+00 0.7000 3.356e+00 7.471e-01 2.929e+00 8.000e-03 2.921e+00 4.219e+00 2.921e+00 4.219e+00 2.929e+00 0.8000 3.962e+00 1.085e+00 3.336e+00 2.000e-03 3.334e+00 5.215e+00 3.334e+00 5.215e+00 3.336e+00 0.9000 4.578e+00 1.482e+00 3.727e+00 9.000e-03 3.718e+00 6.290e+00 3.727e+00 6.290e+00 3.718e+00 1.0000 5.206e+00 1.935e+00 4.103e+00 2.800e-02 4.075e+00 7.440e+00 4.103e+00 7.440e+00 4.075e+00 1.5000 8.691e+00 5.180e+00 5.852e+00 3.000e-01 5.552e+00 1.467e+01 5.852e+00 1.467e+01 5.552e+00 2.0000 1.403e+01 1.162e+01 7.870e+00 1.077e+00 6.793e+00 2.744e+01 7.870e+00 2.744e+01 6.793e+00 2.5000 2.596e+01 2.655e+01 1.162e+01 1.945e+00 9.675e+00 5.660e+01 1.162e+01 5.660e+01 9.675e+00 3.0000 6.127e+01 5.950e+01 2.968e+01 5.450e+00 2.423e+01 1.299e+02 2.423e+01 1.299e+02 2.968e+01 3.5000 1.936e+02 1.142e+02 1.686e+02 7.465e+01 9.395e+01 3.183e+02 9.395e+01 3.183e+02 1.686e+02 4.0000 7.813e+02 2.154e+02 8.147e+02 1.633e+02 5.512e+02 9.780e+02 5.512e+02 8.147e+02 9.780e+02 5.0000 1.680e+04 9.352e+03 2.137e+04 1.610e+03 6.037e+03 2.298e+04 2.137e+04 6.037e+03 2.298e+04 6.0000 3.577e+05 3.085e+05 3.549e+05 3.043e+05 5.057e+04 6.676e+05 6.676e+05 5.057e+04 3.549e+05 7.0000 7.200e+06 8.830e+06 3.968e+06 3.527e+06 4.408e+05 1.719e+07 1.719e+07 4.408e+05 3.968e+06 8.0000 1.407e+08 2.112e+08 3.427e+07 3.043e+07 3.841e+06 3.840e+08 3.840e+08 3.841e+06 3.427e+07 9.0000 2.661e+09 4.374e+09 2.392e+08 2.059e+08 3.330e+07 7.710e+09 7.710e+09 3.330e+07 2.392e+08 10.0000 4.816e+10 8.196e+10 1.397e+09 1.109e+09 2.882e+08 1.428e+11 1.428e+11 2.882e+08 1.397e+09