# File for Bk242, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:47:49 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 1.000e+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 0.2000 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 0.2500 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 0.3000 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.4000 1.007e+00 5.292e-03 1.005e+00 2.000e-03 1.003e+00 1.013e+00 1.005e+00 1.013e+00 1.003e+00 0.5000 1.040e+00 2.950e-02 1.028e+00 9.000e-03 1.019e+00 1.074e+00 1.028e+00 1.074e+00 1.019e+00 0.6000 1.135e+00 1.012e-01 1.092e+00 2.900e-02 1.063e+00 1.251e+00 1.092e+00 1.251e+00 1.063e+00 0.7000 1.334e+00 2.485e-01 1.225e+00 6.700e-02 1.158e+00 1.618e+00 1.225e+00 1.618e+00 1.158e+00 0.8000 1.675e+00 5.039e-01 1.449e+00 1.260e-01 1.323e+00 2.252e+00 1.449e+00 2.252e+00 1.323e+00 0.9000 2.196e+00 8.932e-01 1.786e+00 2.040e-01 1.582e+00 3.221e+00 1.786e+00 3.221e+00 1.582e+00 1.0000 2.930e+00 1.438e+00 2.254e+00 2.990e-01 1.955e+00 4.582e+00 2.254e+00 4.582e+00 1.955e+00 1.5000 1.081e+01 7.085e+00 7.035e+00 6.280e-01 6.407e+00 1.898e+01 7.035e+00 1.898e+01 6.407e+00 2.0000 2.892e+01 1.889e+01 1.870e+01 1.350e+00 1.735e+01 5.072e+01 1.735e+01 5.072e+01 1.870e+01 2.5000 6.524e+01 3.921e+01 4.876e+01 1.181e+01 3.695e+01 1.100e+02 3.695e+01 1.100e+02 4.876e+01 3.0000 1.382e+02 7.289e+01 1.210e+02 4.550e+01 7.550e+01 2.182e+02 7.550e+01 2.182e+02 1.210e+02 3.5000 2.923e+02 1.300e+02 2.960e+02 1.244e+02 1.604e+02 4.204e+02 1.604e+02 4.204e+02 2.960e+02 4.0000 6.369e+02 2.326e+02 7.232e+02 9.080e+01 3.735e+02 8.140e+02 3.735e+02 8.140e+02 7.232e+02 5.0000 3.433e+03 8.022e+02 3.272e+03 5.490e+02 2.723e+03 4.303e+03 2.723e+03 3.272e+03 4.303e+03 6.0000 2.121e+04 6.013e+03 2.463e+04 1.100e+02 1.427e+04 2.474e+04 2.463e+04 1.427e+04 2.474e+04 7.0000 1.440e+05 8.773e+04 1.332e+05 7.096e+04 6.224e+04 2.367e+05 2.367e+05 6.224e+04 1.332e+05 8.0000 1.072e+06 1.085e+06 6.594e+05 4.063e+05 2.531e+05 2.303e+06 2.303e+06 2.531e+05 6.594e+05 9.0000 8.779e+06 1.186e+07 2.985e+06 2.052e+06 9.325e+05 2.242e+07 2.242e+07 9.325e+05 2.985e+06 10.0000 7.773e+07 1.213e+08 1.235e+07 9.223e+06 3.127e+06 2.177e+08 2.177e+08 3.127e+06 1.235e+07