# File for Bi182, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 03:00:11 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 1.001e+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 0.2500 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.008e+00 1.007e+00 1.006e+00 0.3000 1.024e+00 2.517e-03 1.024e+00 2.000e-03 1.021e+00 1.026e+00 1.026e+00 1.024e+00 1.021e+00 0.4000 1.113e+00 1.484e-02 1.117e+00 9.000e-03 1.097e+00 1.126e+00 1.126e+00 1.117e+00 1.097e+00 0.5000 1.305e+00 4.438e-02 1.318e+00 2.400e-02 1.256e+00 1.342e+00 1.342e+00 1.318e+00 1.256e+00 0.6000 1.615e+00 9.424e-02 1.645e+00 4.500e-02 1.509e+00 1.690e+00 1.690e+00 1.645e+00 1.509e+00 0.7000 2.045e+00 1.650e-01 2.104e+00 6.900e-02 1.859e+00 2.173e+00 2.173e+00 2.104e+00 1.859e+00 0.8000 2.596e+00 2.551e-01 2.694e+00 9.300e-02 2.306e+00 2.787e+00 2.787e+00 2.694e+00 2.306e+00 0.9000 3.263e+00 3.615e-01 3.411e+00 1.160e-01 2.851e+00 3.527e+00 3.527e+00 3.411e+00 2.851e+00 1.0000 4.046e+00 4.809e-01 4.255e+00 1.320e-01 3.496e+00 4.387e+00 4.387e+00 4.255e+00 3.496e+00 1.5000 9.738e+00 1.129e+00 1.037e+01 4.000e-02 8.434e+00 1.041e+01 1.041e+01 1.037e+01 8.434e+00 2.0000 1.900e+01 1.512e+00 1.949e+01 7.100e-01 1.730e+01 2.020e+01 1.949e+01 2.020e+01 1.730e+01 2.5000 3.366e+01 1.638e+00 3.287e+01 3.100e-01 3.256e+01 3.554e+01 3.256e+01 3.554e+01 3.287e+01 3.0000 5.753e+01 5.001e+00 6.021e+01 4.100e-01 5.176e+01 6.062e+01 5.176e+01 6.021e+01 6.062e+01 3.5000 9.818e+01 1.520e+01 1.020e+02 9.100e+00 8.143e+01 1.111e+02 8.143e+01 1.020e+02 1.111e+02 4.0000 1.709e+02 3.741e+01 1.769e+02 2.810e+01 1.309e+02 2.050e+02 1.309e+02 1.769e+02 2.050e+02 5.0000 5.742e+02 1.623e+02 6.027e+02 1.176e+02 3.995e+02 7.203e+02 3.995e+02 6.027e+02 7.203e+02 6.0000 2.207e+03 5.157e+02 2.380e+03 2.340e+02 1.627e+03 2.614e+03 1.627e+03 2.380e+03 2.614e+03 7.0000 9.158e+03 8.912e+02 9.534e+03 2.650e+02 8.140e+03 9.799e+03 8.140e+03 9.799e+03 9.534e+03 8.0000 3.897e+04 5.360e+03 3.817e+04 4.120e+03 3.405e+04 4.468e+04 4.468e+04 3.817e+04 3.405e+04 9.0000 1.688e+05 7.468e+04 1.350e+05 1.800e+04 1.170e+05 2.544e+05 2.544e+05 1.350e+05 1.170e+05 10.0000 7.628e+05 6.155e+05 4.324e+05 4.940e+04 3.830e+05 1.473e+06 1.473e+06 4.324e+05 3.830e+05