# File for Bk270, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 04:54:37 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.2000 1.023e+00 5.859e-03 1.021e+00 2.000e-03 1.019e+00 1.030e+00 1.030e+00 1.021e+00 1.019e+00 0.2500 1.083e+00 2.533e-02 1.074e+00 1.000e-02 1.064e+00 1.112e+00 1.112e+00 1.074e+00 1.064e+00 0.3000 1.203e+00 6.634e-02 1.177e+00 2.400e-02 1.153e+00 1.278e+00 1.278e+00 1.177e+00 1.153e+00 0.4000 1.666e+00 2.416e-01 1.569e+00 8.100e-02 1.488e+00 1.941e+00 1.941e+00 1.569e+00 1.488e+00 0.5000 2.463e+00 5.506e-01 2.231e+00 1.640e-01 2.067e+00 3.092e+00 3.092e+00 2.231e+00 2.067e+00 0.6000 3.609e+00 9.855e-01 3.165e+00 2.420e-01 2.923e+00 4.738e+00 4.738e+00 3.165e+00 2.923e+00 0.7000 5.113e+00 1.530e+00 4.365e+00 2.630e-01 4.102e+00 6.873e+00 6.873e+00 4.365e+00 4.102e+00 0.8000 6.996e+00 2.166e+00 5.829e+00 1.660e-01 5.663e+00 9.495e+00 9.495e+00 5.829e+00 5.663e+00 0.9000 9.285e+00 2.880e+00 7.688e+00 1.310e-01 7.557e+00 1.261e+01 1.261e+01 7.557e+00 7.688e+00 1.0000 1.203e+01 3.672e+00 1.029e+01 7.360e-01 9.554e+00 1.625e+01 1.625e+01 9.554e+00 1.029e+01 1.5000 3.555e+01 1.039e+01 3.850e+01 5.640e+00 2.400e+01 4.414e+01 4.414e+01 2.400e+01 3.850e+01 2.0000 9.358e+01 4.233e+01 1.002e+02 3.200e+01 4.833e+01 1.322e+02 1.002e+02 4.833e+01 1.322e+02 2.5000 2.581e+02 1.819e+02 2.334e+02 1.437e+02 8.974e+01 4.511e+02 2.334e+02 8.974e+01 4.511e+02 3.0000 7.828e+02 7.024e+02 6.362e+02 4.709e+02 1.653e+02 1.547e+03 6.362e+02 1.653e+02 1.547e+03 3.5000 2.563e+03 2.507e+03 2.106e+03 1.790e+03 3.164e+02 5.267e+03 2.106e+03 3.164e+02 5.267e+03 4.0000 8.721e+03 8.476e+03 7.964e+03 7.316e+03 6.485e+02 1.755e+04 7.964e+03 6.485e+02 1.755e+04 5.0000 1.026e+05 8.900e+04 1.289e+05 4.650e+04 3.355e+03 1.754e+05 1.289e+05 3.355e+03 1.754e+05 6.0000 1.182e+06 1.047e+06 1.476e+06 5.750e+05 1.955e+04 2.051e+06 2.051e+06 1.955e+04 1.476e+06 7.0000 1.367e+07 1.548e+07 1.038e+07 1.027e+07 1.069e+05 3.053e+07 3.053e+07 1.069e+05 1.038e+07 8.0000 1.622e+08 2.290e+08 6.178e+07 6.126e+07 5.237e+05 4.243e+08 4.243e+08 5.237e+05 6.178e+07 9.0000 1.952e+09 3.110e+09 3.159e+08 3.135e+08 2.393e+06 5.539e+09 5.539e+09 2.393e+06 3.159e+08 10.0000 2.332e+10 3.917e+10 1.412e+09 1.401e+09 1.108e+07 6.855e+10 6.855e+10 1.108e+07 1.412e+09