# File for Bk239, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:50:26 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2500 1.012e+00 2.082e-03 1.011e+00 1.000e-03 1.010e+00 1.014e+00 1.011e+00 1.014e+00 1.010e+00 0.3000 1.028e+00 5.686e-03 1.026e+00 3.000e-03 1.023e+00 1.034e+00 1.026e+00 1.034e+00 1.023e+00 0.4000 1.087e+00 2.621e-02 1.080e+00 1.500e-02 1.065e+00 1.116e+00 1.080e+00 1.116e+00 1.065e+00 0.5000 1.179e+00 6.809e-02 1.160e+00 3.700e-02 1.123e+00 1.255e+00 1.160e+00 1.255e+00 1.123e+00 0.6000 1.300e+00 1.349e-01 1.260e+00 7.100e-02 1.189e+00 1.450e+00 1.260e+00 1.450e+00 1.189e+00 0.7000 1.444e+00 2.311e-01 1.374e+00 1.180e-01 1.256e+00 1.702e+00 1.374e+00 1.702e+00 1.256e+00 0.8000 1.610e+00 3.552e-01 1.499e+00 1.760e-01 1.323e+00 2.007e+00 1.499e+00 2.007e+00 1.323e+00 0.9000 1.796e+00 5.102e-01 1.634e+00 2.470e-01 1.387e+00 2.368e+00 1.634e+00 2.368e+00 1.387e+00 1.0000 2.003e+00 6.959e-01 1.778e+00 3.300e-01 1.448e+00 2.784e+00 1.778e+00 2.784e+00 1.448e+00 1.5000 3.370e+00 2.114e+00 2.639e+00 9.200e-01 1.719e+00 5.753e+00 2.639e+00 5.753e+00 1.719e+00 2.0000 5.485e+00 4.459e+00 3.855e+00 1.785e+00 2.070e+00 1.053e+01 3.855e+00 1.053e+01 2.070e+00 2.5000 8.948e+00 7.955e+00 5.769e+00 2.695e+00 3.074e+00 1.800e+01 5.769e+00 1.800e+01 3.074e+00 3.0000 1.532e+01 1.283e+01 9.261e+00 2.611e+00 6.650e+00 3.006e+01 9.261e+00 3.006e+01 6.650e+00 3.5000 2.882e+01 1.879e+01 1.894e+01 1.910e+00 1.703e+01 5.049e+01 1.703e+01 5.049e+01 1.894e+01 4.0000 6.140e+01 2.446e+01 5.877e+01 2.040e+01 3.837e+01 8.707e+01 3.837e+01 8.707e+01 5.877e+01 5.0000 3.930e+02 1.288e+02 3.428e+02 4.590e+01 2.969e+02 5.394e+02 3.428e+02 2.969e+02 5.394e+02 6.0000 3.193e+03 1.675e+03 4.079e+03 1.600e+02 1.261e+03 4.239e+03 4.079e+03 1.261e+03 4.239e+03 7.0000 2.771e+04 2.119e+04 2.849e+04 2.001e+04 6.147e+03 4.850e+04 4.850e+04 6.147e+03 2.849e+04 8.0000 2.486e+05 2.702e+05 1.658e+05 1.362e+05 2.956e+04 5.505e+05 5.505e+05 2.956e+04 1.658e+05 9.0000 2.321e+06 3.196e+06 8.467e+05 7.185e+05 1.282e+05 5.988e+06 5.988e+06 1.282e+05 8.467e+05 10.0000 2.244e+07 3.515e+07 3.842e+06 3.350e+06 4.916e+05 6.298e+07 6.298e+07 4.916e+05 3.842e+06