# File for Cd119, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:48:52 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.1000 1.087e+00 0.000e+00 1.087e+00 0.000e+00 1.087e+00 1.087e+00 1.087e+00 1.087e+00 1.087e+00 0.1500 1.248e+00 0.000e+00 1.248e+00 0.000e+00 1.248e+00 1.248e+00 1.248e+00 1.248e+00 1.248e+00 0.2000 1.419e+00 2.719e-16 1.419e+00 0.000e+00 1.419e+00 1.419e+00 1.419e+00 1.419e+00 1.419e+00 0.2500 1.578e+00 0.000e+00 1.578e+00 0.000e+00 1.578e+00 1.578e+00 1.578e+00 1.578e+00 1.578e+00 0.3000 1.726e+00 0.000e+00 1.726e+00 0.000e+00 1.726e+00 1.726e+00 1.726e+00 1.726e+00 1.726e+00 0.4000 2.015e+00 0.000e+00 2.015e+00 0.000e+00 2.015e+00 2.015e+00 2.015e+00 2.015e+00 2.015e+00 0.5000 2.324e+00 0.000e+00 2.324e+00 0.000e+00 2.324e+00 2.324e+00 2.324e+00 2.324e+00 2.324e+00 0.6000 2.671e+00 0.000e+00 2.671e+00 0.000e+00 2.671e+00 2.671e+00 2.671e+00 2.671e+00 2.671e+00 0.7000 3.053e+00 5.439e-16 3.053e+00 0.000e+00 3.053e+00 3.053e+00 3.053e+00 3.053e+00 3.053e+00 0.8000 3.465e+00 0.000e+00 3.465e+00 0.000e+00 3.465e+00 3.465e+00 3.465e+00 3.465e+00 3.465e+00 0.9000 3.900e+00 0.000e+00 3.900e+00 0.000e+00 3.900e+00 3.900e+00 3.900e+00 3.900e+00 3.900e+00 1.0000 4.352e+00 0.000e+00 4.352e+00 0.000e+00 4.352e+00 4.352e+00 4.352e+00 4.352e+00 4.352e+00 1.5000 6.745e+00 0.000e+00 6.745e+00 0.000e+00 6.745e+00 6.745e+00 6.745e+00 6.745e+00 6.745e+00 2.0000 9.233e+00 0.000e+00 9.233e+00 0.000e+00 9.233e+00 9.233e+00 9.233e+00 9.233e+00 9.233e+00 2.5000 1.175e+01 0.000e+00 1.175e+01 0.000e+00 1.175e+01 1.175e+01 1.175e+01 1.175e+01 1.175e+01 3.0000 1.429e+01 2.646e-02 1.428e+01 1.000e-02 1.427e+01 1.432e+01 1.427e+01 1.428e+01 1.432e+01 3.5000 1.698e+01 1.803e-01 1.693e+01 1.000e-01 1.683e+01 1.718e+01 1.683e+01 1.693e+01 1.718e+01 4.0000 2.032e+01 8.377e-01 2.007e+01 4.400e-01 1.963e+01 2.125e+01 1.963e+01 2.007e+01 2.125e+01 5.0000 3.577e+01 8.376e+00 3.316e+01 4.150e+00 2.901e+01 4.514e+01 2.901e+01 3.316e+01 4.514e+01 6.0000 9.906e+01 4.639e+01 8.321e+01 2.054e+01 6.267e+01 1.513e+02 6.267e+01 8.321e+01 1.513e+02 7.0000 3.455e+02 1.832e+02 2.708e+02 5.940e+01 2.114e+02 5.542e+02 2.114e+02 2.708e+02 5.542e+02 8.0000 1.208e+03 5.817e+02 8.894e+02 3.510e+01 8.543e+02 1.879e+03 8.543e+02 8.894e+02 1.879e+03 9.0000 4.003e+03 1.612e+03 3.501e+03 7.990e+02 2.702e+03 5.806e+03 3.501e+03 2.702e+03 5.806e+03 10.0000 1.267e+04 4.666e+03 1.394e+04 2.630e+03 7.500e+03 1.657e+04 1.394e+04 7.500e+03 1.657e+04