# File for Pb260, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 12:08:45 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 1.003e+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 1.024e+00 1.155e-03 1.023e+00 0.000e+00 1.023e+00 1.025e+00 1.025e+00 1.023e+00 1.023e+00 0.2500 1.077e+00 6.351e-03 1.073e+00 0.000e+00 1.073e+00 1.084e+00 1.084e+00 1.073e+00 1.073e+00 0.3000 1.169e+00 1.847e-02 1.158e+00 0.000e+00 1.158e+00 1.190e+00 1.190e+00 1.158e+00 1.158e+00 0.4000 1.457e+00 7.160e-02 1.417e+00 2.000e-03 1.415e+00 1.540e+00 1.540e+00 1.417e+00 1.415e+00 0.5000 1.843e+00 1.677e-01 1.749e+00 5.000e-03 1.744e+00 2.037e+00 2.037e+00 1.749e+00 1.744e+00 0.6000 2.281e+00 3.081e-01 2.109e+00 1.100e-02 2.098e+00 2.637e+00 2.637e+00 2.109e+00 2.098e+00 0.7000 2.743e+00 4.897e-01 2.470e+00 2.000e-02 2.450e+00 3.308e+00 3.308e+00 2.470e+00 2.450e+00 0.8000 3.212e+00 7.074e-01 2.820e+00 3.200e-02 2.788e+00 4.029e+00 4.029e+00 2.820e+00 2.788e+00 0.9000 3.682e+00 9.578e-01 3.153e+00 4.700e-02 3.106e+00 4.788e+00 4.788e+00 3.153e+00 3.106e+00 1.0000 4.149e+00 1.239e+00 3.467e+00 6.600e-02 3.401e+00 5.579e+00 5.579e+00 3.467e+00 3.401e+00 1.5000 6.437e+00 3.017e+00 4.815e+00 2.380e-01 4.577e+00 9.918e+00 9.918e+00 4.815e+00 4.577e+00 2.0000 8.795e+00 5.315e+00 6.075e+00 6.840e-01 5.391e+00 1.492e+01 1.492e+01 6.075e+00 5.391e+00 2.5000 1.156e+01 8.040e+00 7.900e+00 1.896e+00 6.004e+00 2.078e+01 2.078e+01 7.900e+00 6.004e+00 3.0000 1.543e+01 1.104e+01 1.196e+01 5.424e+00 6.536e+00 2.779e+01 2.779e+01 1.196e+01 6.536e+00 3.5000 2.221e+01 1.464e+01 2.318e+01 1.316e+01 7.110e+00 3.634e+01 3.634e+01 2.318e+01 7.110e+00 4.0000 3.685e+01 2.544e+01 4.705e+01 8.550e+00 7.887e+00 5.560e+01 4.705e+01 5.560e+01 7.887e+00 5.0000 1.560e+02 1.951e+02 7.916e+01 6.807e+01 1.109e+01 3.778e+02 7.916e+01 3.778e+02 1.109e+01 6.0000 7.795e+02 1.211e+03 1.422e+02 1.220e+02 2.025e+01 2.176e+03 1.422e+02 2.176e+03 2.025e+01 7.0000 3.427e+03 5.628e+03 3.082e+02 2.594e+02 4.882e+01 9.924e+03 3.082e+02 9.924e+03 4.882e+01 8.0000 1.290e+04 2.130e+04 1.068e+03 9.179e+02 1.501e+02 3.749e+04 1.068e+03 3.749e+04 1.501e+02 9.0000 4.428e+04 6.948e+04 7.888e+03 7.322e+03 5.655e+02 1.244e+05 7.888e+03 1.244e+05 5.655e+02 10.0000 1.640e+05 2.002e+05 1.015e+05 9.904e+04 2.465e+03 3.880e+05 1.015e+05 3.880e+05 2.465e+03