# File for Bk301, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 03:51:27 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 1.008e+00 2.887e-03 1.006e+00 0.000e+00 1.006e+00 1.011e+00 1.006e+00 1.011e+00 1.006e+00 0.2000 1.045e+00 2.318e-02 1.034e+00 4.000e-03 1.030e+00 1.072e+00 1.034e+00 1.072e+00 1.030e+00 0.2500 1.141e+00 8.804e-02 1.097e+00 1.400e-02 1.083e+00 1.242e+00 1.097e+00 1.242e+00 1.083e+00 0.3000 1.310e+00 2.264e-01 1.197e+00 3.400e-02 1.163e+00 1.571e+00 1.197e+00 1.571e+00 1.163e+00 0.4000 1.898e+00 8.001e-01 1.496e+00 1.180e-01 1.378e+00 2.819e+00 1.496e+00 2.819e+00 1.378e+00 0.5000 2.819e+00 1.838e+00 1.892e+00 2.630e-01 1.629e+00 4.936e+00 1.892e+00 4.936e+00 1.629e+00 0.6000 4.064e+00 3.374e+00 2.355e+00 4.690e-01 1.886e+00 7.951e+00 2.355e+00 7.951e+00 1.886e+00 0.7000 5.625e+00 5.421e+00 2.870e+00 7.350e-01 2.135e+00 1.187e+01 2.870e+00 1.187e+01 2.135e+00 0.8000 7.496e+00 7.980e+00 3.429e+00 1.060e+00 2.369e+00 1.669e+01 3.429e+00 1.669e+01 2.369e+00 0.9000 9.686e+00 1.107e+01 4.030e+00 1.443e+00 2.587e+00 2.244e+01 4.030e+00 2.244e+01 2.587e+00 1.0000 1.221e+01 1.470e+01 4.675e+00 1.884e+00 2.791e+00 2.915e+01 4.675e+00 2.915e+01 2.791e+00 1.5000 3.065e+01 4.236e+01 8.743e+00 5.016e+00 3.727e+00 7.948e+01 8.743e+00 7.948e+01 3.727e+00 2.0000 6.425e+01 9.335e+01 1.522e+01 9.575e+00 5.645e+00 1.719e+02 1.522e+01 1.719e+02 5.645e+00 2.5000 1.303e+02 1.901e+02 2.730e+01 1.342e+01 1.388e+01 3.497e+02 2.730e+01 3.497e+02 1.388e+01 3.0000 2.773e+02 3.890e+02 5.587e+01 6.200e+00 4.967e+01 7.265e+02 5.587e+01 7.265e+02 4.967e+01 3.5000 6.519e+02 8.370e+02 1.921e+02 4.650e+01 1.456e+02 1.618e+03 1.456e+02 1.618e+03 1.921e+02 4.0000 1.717e+03 1.925e+03 7.192e+02 2.237e+02 4.955e+02 3.936e+03 4.955e+02 3.936e+03 7.192e+02 5.0000 1.505e+04 1.111e+04 8.657e+03 3.300e+01 8.624e+03 2.788e+04 8.624e+03 2.788e+04 8.657e+03 6.0000 1.488e+05 5.667e+04 1.640e+05 3.230e+04 8.607e+04 1.963e+05 1.640e+05 1.963e+05 8.607e+04 7.0000 1.638e+06 1.215e+06 1.176e+06 4.555e+05 7.205e+05 3.016e+06 3.016e+06 1.176e+06 7.205e+05 8.0000 2.162e+07 2.781e+07 5.979e+06 8.220e+05 5.157e+06 5.373e+07 5.373e+07 5.979e+06 5.157e+06 9.0000 3.318e+08 5.228e+08 3.201e+07 4.010e+06 2.800e+07 9.355e+08 9.355e+08 2.800e+07 3.201e+07 10.0000 5.448e+09 9.164e+09 1.745e+08 3.470e+07 1.398e+08 1.603e+10 1.603e+10 1.398e+08 1.745e+08