# File for Bh263, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:19:36 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.004e+00 1.528e-03 1.004e+00 1.000e-03 1.003e+00 1.006e+00 1.004e+00 1.006e+00 1.003e+00 0.2500 1.015e+00 5.508e-03 1.012e+00 1.000e-03 1.011e+00 1.021e+00 1.012e+00 1.021e+00 1.011e+00 0.3000 1.034e+00 1.480e-02 1.027e+00 3.000e-03 1.024e+00 1.051e+00 1.027e+00 1.051e+00 1.024e+00 0.4000 1.101e+00 5.886e-02 1.073e+00 1.100e-02 1.062e+00 1.169e+00 1.073e+00 1.169e+00 1.062e+00 0.5000 1.206e+00 1.441e-01 1.137e+00 2.700e-02 1.110e+00 1.372e+00 1.137e+00 1.372e+00 1.110e+00 0.6000 1.346e+00 2.760e-01 1.212e+00 5.000e-02 1.162e+00 1.663e+00 1.212e+00 1.663e+00 1.162e+00 0.7000 1.517e+00 4.567e-01 1.294e+00 8.000e-02 1.214e+00 2.042e+00 1.294e+00 2.042e+00 1.214e+00 0.8000 1.718e+00 6.873e-01 1.382e+00 1.180e-01 1.264e+00 2.509e+00 1.382e+00 2.509e+00 1.264e+00 0.9000 1.950e+00 9.702e-01 1.473e+00 1.630e-01 1.310e+00 3.066e+00 1.473e+00 3.066e+00 1.310e+00 1.0000 2.212e+00 1.305e+00 1.568e+00 2.140e-01 1.354e+00 3.714e+00 1.568e+00 3.714e+00 1.354e+00 1.5000 4.054e+00 3.872e+00 2.109e+00 5.700e-01 1.539e+00 8.513e+00 2.109e+00 8.513e+00 1.539e+00 2.0000 7.186e+00 8.500e+00 2.832e+00 1.087e+00 1.745e+00 1.698e+01 2.832e+00 1.698e+01 1.745e+00 2.5000 1.284e+01 1.693e+01 3.916e+00 1.681e+00 2.235e+00 3.237e+01 3.916e+00 3.237e+01 2.235e+00 3.0000 2.402e+01 3.333e+01 5.791e+00 2.011e+00 3.780e+00 6.249e+01 5.791e+00 6.249e+01 3.780e+00 3.5000 4.791e+01 6.711e+01 9.676e+00 1.023e+00 8.653e+00 1.254e+02 9.676e+00 1.254e+02 8.653e+00 4.0000 1.018e+02 1.390e+02 2.342e+01 3.830e+00 1.959e+01 2.623e+02 1.959e+01 2.623e+02 2.342e+01 5.0000 5.276e+02 6.207e+02 1.883e+02 3.770e+01 1.506e+02 1.244e+03 1.506e+02 1.244e+03 1.883e+02 6.0000 3.039e+03 2.523e+03 1.763e+03 3.540e+02 1.409e+03 5.945e+03 1.763e+03 5.945e+03 1.409e+03 7.0000 1.942e+04 8.895e+03 2.225e+04 4.310e+03 9.458e+03 2.656e+04 2.225e+04 2.656e+04 9.458e+03 8.0000 1.487e+05 1.179e+05 1.077e+05 5.087e+04 5.683e+04 2.817e+05 2.817e+05 1.077e+05 5.683e+04 9.0000 1.421e+06 1.853e+06 3.959e+05 8.900e+04 3.069e+05 3.560e+06 3.560e+06 3.959e+05 3.069e+05 10.0000 1.594e+07 2.516e+07 1.496e+06 1.540e+05 1.342e+06 4.499e+07 4.499e+07 1.342e+06 1.496e+06