# File for Pt216, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 02:37:10 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 1.001e+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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2500 1.029e+00 0.000e+00 1.029e+00 0.000e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 0.3000 1.074e+00 1.155e-03 1.073e+00 0.000e+00 1.073e+00 1.075e+00 1.073e+00 1.075e+00 1.073e+00 0.4000 1.240e+00 6.083e-03 1.237e+00 1.000e-03 1.236e+00 1.247e+00 1.237e+00 1.247e+00 1.236e+00 0.5000 1.492e+00 1.686e-02 1.484e+00 4.000e-03 1.480e+00 1.511e+00 1.484e+00 1.511e+00 1.480e+00 0.6000 1.797e+00 3.544e-02 1.781e+00 8.000e-03 1.773e+00 1.838e+00 1.781e+00 1.838e+00 1.773e+00 0.7000 2.133e+00 6.287e-02 2.105e+00 1.600e-02 2.089e+00 2.205e+00 2.105e+00 2.205e+00 2.089e+00 0.8000 2.482e+00 9.936e-02 2.439e+00 2.700e-02 2.412e+00 2.596e+00 2.439e+00 2.596e+00 2.412e+00 0.9000 2.836e+00 1.454e-01 2.775e+00 4.400e-02 2.731e+00 3.002e+00 2.775e+00 3.002e+00 2.731e+00 1.0000 3.189e+00 2.002e-01 3.108e+00 6.600e-02 3.042e+00 3.417e+00 3.108e+00 3.417e+00 3.042e+00 1.5000 4.920e+00 6.401e-01 4.707e+00 2.940e-01 4.413e+00 5.639e+00 4.707e+00 5.639e+00 4.413e+00 2.0000 6.785e+00 1.519e+00 6.356e+00 8.300e-01 5.526e+00 8.472e+00 6.356e+00 8.472e+00 5.526e+00 2.5000 9.423e+00 3.300e+00 8.488e+00 1.797e+00 6.691e+00 1.309e+01 8.488e+00 1.309e+01 6.691e+00 3.0000 1.466e+01 6.547e+00 1.219e+01 2.487e+00 9.703e+00 2.208e+01 1.219e+01 2.208e+01 9.703e+00 3.5000 2.910e+01 1.106e+01 2.415e+01 2.780e+00 2.137e+01 4.177e+01 2.137e+01 4.177e+01 2.415e+01 4.0000 7.863e+01 2.193e+01 8.934e+01 3.810e+00 5.341e+01 9.315e+01 5.341e+01 8.934e+01 9.315e+01 5.0000 9.354e+02 4.925e+02 7.753e+02 2.325e+02 5.428e+02 1.488e+03 7.753e+02 5.428e+02 1.488e+03 6.0000 1.139e+04 6.934e+03 1.333e+04 3.810e+03 3.688e+03 1.714e+04 1.333e+04 3.688e+03 1.714e+04 7.0000 1.216e+05 8.882e+04 1.467e+05 4.840e+04 2.288e+04 1.951e+05 1.951e+05 2.288e+04 1.467e+05 8.0000 1.186e+06 1.171e+06 9.902e+05 8.654e+05 1.248e+05 2.442e+06 2.442e+06 1.248e+05 9.902e+05 9.0000 1.103e+07 1.403e+07 5.498e+06 4.882e+06 6.165e+05 2.699e+07 2.699e+07 6.165e+05 5.498e+06 10.0000 9.981e+07 1.484e+08 2.594e+07 2.306e+07 2.877e+06 2.706e+08 2.706e+08 2.877e+06 2.594e+07