# File for Bk292, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:19:07 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 1.005e+00 1.155e-03 1.006e+00 0.000e+00 1.004e+00 1.006e+00 1.006e+00 1.006e+00 1.004e+00 0.2000 1.038e+00 1.039e-02 1.044e+00 0.000e+00 1.026e+00 1.044e+00 1.044e+00 1.044e+00 1.026e+00 0.2500 1.127e+00 3.926e-02 1.150e+00 0.000e+00 1.082e+00 1.150e+00 1.150e+00 1.150e+00 1.082e+00 0.3000 1.297e+00 1.005e-01 1.354e+00 2.000e-03 1.181e+00 1.356e+00 1.354e+00 1.356e+00 1.181e+00 0.4000 1.927e+00 3.463e-01 2.110e+00 3.400e-02 1.528e+00 2.144e+00 2.110e+00 2.144e+00 1.528e+00 0.5000 2.977e+00 7.688e-01 3.359e+00 1.210e-01 2.092e+00 3.480e+00 3.359e+00 3.480e+00 2.092e+00 0.6000 4.455e+00 1.352e+00 5.092e+00 2.790e-01 2.903e+00 5.371e+00 5.092e+00 5.371e+00 2.903e+00 0.7000 6.367e+00 2.063e+00 7.297e+00 5.040e-01 4.002e+00 7.801e+00 7.297e+00 7.801e+00 4.002e+00 0.8000 8.723e+00 2.861e+00 9.970e+00 7.800e-01 5.450e+00 1.075e+01 9.970e+00 1.075e+01 5.450e+00 0.9000 1.155e+01 3.695e+00 1.312e+01 1.080e+00 7.328e+00 1.420e+01 1.312e+01 1.420e+01 7.328e+00 1.0000 1.488e+01 4.507e+00 1.677e+01 1.370e+00 9.739e+00 1.814e+01 1.677e+01 1.814e+01 9.739e+00 1.5000 4.198e+01 4.994e+00 4.456e+01 5.900e-01 3.622e+01 4.515e+01 4.456e+01 4.515e+01 3.622e+01 2.0000 1.041e+02 1.993e+01 1.008e+02 1.474e+01 8.606e+01 1.255e+02 1.008e+02 8.606e+01 1.255e+02 2.5000 2.730e+02 1.454e+02 2.373e+02 8.860e+01 1.487e+02 4.329e+02 2.373e+02 1.487e+02 4.329e+02 3.0000 8.077e+02 6.347e+02 6.638e+02 4.066e+02 2.572e+02 1.502e+03 6.638e+02 2.572e+02 1.502e+03 3.5000 2.649e+03 2.370e+03 2.279e+03 1.794e+03 4.847e+02 5.182e+03 2.279e+03 4.847e+02 5.182e+03 4.0000 9.188e+03 8.252e+03 8.962e+03 7.911e+03 1.051e+03 1.755e+04 8.962e+03 1.051e+03 1.755e+04 5.0000 1.159e+05 9.505e+04 1.579e+05 2.490e+04 7.131e+03 1.828e+05 1.579e+05 7.131e+03 1.828e+05 6.0000 1.485e+06 1.365e+06 1.618e+06 1.160e+06 5.864e+04 2.778e+06 2.778e+06 5.864e+04 1.618e+06 7.0000 1.971e+07 2.397e+07 1.206e+07 1.157e+07 4.858e+05 4.657e+07 4.657e+07 4.858e+05 1.206e+07 8.0000 2.738e+08 4.063e+08 7.636e+07 7.242e+07 3.935e+06 7.410e+08 7.410e+08 3.935e+06 7.636e+07 9.0000 3.899e+09 6.369e+09 4.165e+08 3.852e+08 3.135e+07 1.125e+10 1.125e+10 3.135e+07 4.165e+08 10.0000 5.538e+10 9.399e+10 1.987e+09 1.740e+09 2.475e+08 1.639e+11 1.639e+11 2.475e+08 1.987e+09