# File for Cf272, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 11:26:34 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.030e+00 5.774e-04 1.030e+00 0.000e+00 1.030e+00 1.031e+00 1.030e+00 1.031e+00 1.030e+00 0.2500 1.092e+00 3.215e-03 1.091e+00 1.000e-03 1.090e+00 1.096e+00 1.090e+00 1.096e+00 1.091e+00 0.3000 1.196e+00 8.718e-03 1.192e+00 2.000e-03 1.190e+00 1.206e+00 1.190e+00 1.206e+00 1.192e+00 0.4000 1.507e+00 3.502e-02 1.489e+00 5.000e-03 1.484e+00 1.547e+00 1.484e+00 1.547e+00 1.489e+00 0.5000 1.906e+00 8.470e-02 1.862e+00 9.000e-03 1.853e+00 2.004e+00 1.853e+00 2.004e+00 1.862e+00 0.6000 2.349e+00 1.618e-01 2.263e+00 1.400e-02 2.249e+00 2.536e+00 2.249e+00 2.536e+00 2.263e+00 0.7000 2.811e+00 2.680e-01 2.664e+00 1.600e-02 2.648e+00 3.120e+00 2.648e+00 3.120e+00 2.664e+00 0.8000 3.278e+00 4.031e-01 3.054e+00 1.800e-02 3.036e+00 3.743e+00 3.036e+00 3.743e+00 3.054e+00 0.9000 3.746e+00 5.690e-01 3.424e+00 1.300e-02 3.411e+00 4.403e+00 3.411e+00 4.403e+00 3.424e+00 1.0000 4.216e+00 7.673e-01 3.775e+00 4.000e-03 3.771e+00 5.102e+00 3.771e+00 5.102e+00 3.775e+00 1.5000 6.715e+00 2.372e+00 5.441e+00 1.890e-01 5.252e+00 9.452e+00 5.441e+00 9.452e+00 5.252e+00 2.0000 1.011e+01 5.607e+00 7.288e+00 8.080e-01 6.480e+00 1.657e+01 7.288e+00 1.657e+01 6.480e+00 2.5000 1.645e+01 1.175e+01 1.046e+01 1.555e+00 8.905e+00 2.999e+01 1.046e+01 2.999e+01 8.905e+00 3.0000 3.442e+01 2.087e+01 2.470e+01 4.520e+00 2.018e+01 5.837e+01 2.018e+01 5.837e+01 2.470e+01 3.5000 1.104e+02 3.521e+01 1.262e+02 8.700e+00 7.003e+01 1.349e+02 7.003e+01 1.262e+02 1.349e+02 4.0000 4.895e+02 2.531e+02 3.819e+02 7.390e+01 3.080e+02 7.787e+02 3.819e+02 3.080e+02 7.787e+02 5.0000 1.128e+04 8.031e+03 1.350e+04 4.470e+03 2.375e+03 1.797e+04 1.350e+04 2.375e+03 1.797e+04 6.0000 2.216e+05 1.842e+05 2.666e+05 1.125e+05 1.896e+04 3.791e+05 3.791e+05 1.896e+04 2.666e+05 7.0000 3.826e+06 4.287e+06 2.820e+06 2.689e+06 1.307e+05 8.526e+06 8.526e+06 1.307e+05 2.820e+06 8.0000 6.193e+07 8.753e+07 2.281e+07 2.202e+07 7.852e+05 1.622e+08 1.622e+08 7.852e+05 2.281e+07 9.0000 9.552e+08 1.524e+09 1.483e+08 1.439e+08 4.433e+06 2.713e+09 2.713e+09 4.433e+06 1.483e+08 10.0000 1.398e+10 2.349e+10 8.047e+08 7.794e+08 2.534e+07 4.110e+10 4.110e+10 2.534e+07 8.047e+08