# File for Pt240, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:35:26 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.015e+00 1.155e-03 1.014e+00 0.000e+00 1.014e+00 1.016e+00 1.014e+00 1.016e+00 1.014e+00 0.2500 1.053e+00 3.786e-03 1.051e+00 1.000e-03 1.050e+00 1.057e+00 1.051e+00 1.057e+00 1.050e+00 0.3000 1.124e+00 1.217e-02 1.118e+00 2.000e-03 1.116e+00 1.138e+00 1.118e+00 1.138e+00 1.116e+00 0.4000 1.368e+00 5.302e-02 1.342e+00 9.000e-03 1.333e+00 1.429e+00 1.342e+00 1.429e+00 1.333e+00 0.5000 1.720e+00 1.359e-01 1.653e+00 2.300e-02 1.630e+00 1.876e+00 1.653e+00 1.876e+00 1.630e+00 0.6000 2.142e+00 2.662e-01 2.011e+00 4.500e-02 1.966e+00 2.448e+00 2.011e+00 2.448e+00 1.966e+00 0.7000 2.607e+00 4.450e-01 2.389e+00 7.600e-02 2.313e+00 3.119e+00 2.389e+00 3.119e+00 2.313e+00 0.8000 3.100e+00 6.682e-01 2.774e+00 1.160e-01 2.658e+00 3.869e+00 2.774e+00 3.869e+00 2.658e+00 0.9000 3.611e+00 9.355e-01 3.156e+00 1.660e-01 2.990e+00 4.687e+00 3.156e+00 4.687e+00 2.990e+00 1.0000 4.136e+00 1.245e+00 3.533e+00 2.260e-01 3.307e+00 5.567e+00 3.533e+00 5.567e+00 3.307e+00 1.5000 6.968e+00 3.431e+00 5.345e+00 6.950e-01 4.650e+00 1.091e+01 5.345e+00 1.091e+01 4.650e+00 2.0000 1.052e+01 7.070e+00 7.228e+00 1.540e+00 5.688e+00 1.863e+01 7.228e+00 1.863e+01 5.688e+00 2.5000 1.568e+01 1.318e+01 9.576e+00 2.914e+00 6.662e+00 3.081e+01 9.576e+00 3.081e+01 6.662e+00 3.0000 2.429e+01 2.356e+01 1.313e+01 4.752e+00 8.378e+00 5.135e+01 1.313e+01 5.135e+01 8.378e+00 3.5000 4.051e+01 4.092e+01 1.984e+01 5.790e+00 1.405e+01 8.765e+01 1.984e+01 8.765e+01 1.405e+01 4.0000 7.561e+01 6.884e+01 3.627e+01 8.100e-01 3.546e+01 1.551e+02 3.627e+01 1.551e+02 3.546e+01 5.0000 4.005e+02 1.503e+02 3.675e+02 9.800e+01 2.695e+02 5.646e+02 2.695e+02 5.646e+02 3.675e+02 6.0000 3.202e+03 5.609e+02 3.507e+03 3.800e+01 2.555e+03 3.545e+03 3.545e+03 2.555e+03 3.507e+03 7.0000 2.979e+04 1.747e+04 2.755e+04 1.400e+04 1.355e+04 4.827e+04 4.827e+04 1.355e+04 2.755e+04 8.0000 2.927e+05 2.861e+05 1.824e+05 1.042e+05 7.824e+04 6.176e+05 6.176e+05 7.824e+04 1.824e+05 9.0000 2.995e+06 3.888e+06 1.041e+06 5.690e+05 4.720e+05 7.472e+06 7.472e+06 4.720e+05 1.041e+06 10.0000 3.163e+07 4.776e+07 5.214e+06 2.294e+06 2.920e+06 8.676e+07 8.676e+07 2.920e+06 5.214e+06