# File for Am227, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 08:55:01 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 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.2500 1.027e+00 6.110e-03 1.026e+00 4.000e-03 1.022e+00 1.034e+00 1.026e+00 1.034e+00 1.022e+00 0.3000 1.070e+00 1.790e-02 1.066e+00 1.100e-02 1.055e+00 1.090e+00 1.066e+00 1.090e+00 1.055e+00 0.4000 1.237e+00 8.198e-02 1.216e+00 4.900e-02 1.167e+00 1.327e+00 1.216e+00 1.327e+00 1.167e+00 0.5000 1.513e+00 2.196e-01 1.456e+00 1.290e-01 1.327e+00 1.755e+00 1.456e+00 1.755e+00 1.327e+00 0.6000 1.887e+00 4.434e-01 1.769e+00 2.550e-01 1.514e+00 2.377e+00 1.769e+00 2.377e+00 1.514e+00 0.7000 2.347e+00 7.608e-01 2.141e+00 4.300e-01 1.711e+00 3.190e+00 2.141e+00 3.190e+00 1.711e+00 0.8000 2.887e+00 1.173e+00 2.564e+00 6.540e-01 1.910e+00 4.188e+00 2.564e+00 4.188e+00 1.910e+00 0.9000 3.502e+00 1.683e+00 3.032e+00 9.280e-01 2.104e+00 5.370e+00 3.032e+00 5.370e+00 2.104e+00 1.0000 4.189e+00 2.291e+00 3.542e+00 1.251e+00 2.291e+00 6.733e+00 3.542e+00 6.733e+00 2.291e+00 1.5000 8.817e+00 6.880e+00 6.797e+00 3.624e+00 3.173e+00 1.648e+01 6.797e+00 1.648e+01 3.173e+00 2.0000 1.630e+01 1.443e+01 1.178e+01 7.117e+00 4.663e+00 3.245e+01 1.178e+01 3.245e+01 4.663e+00 2.5000 2.965e+01 2.542e+01 2.027e+01 1.002e+01 1.025e+01 5.843e+01 2.027e+01 5.843e+01 1.025e+01 3.0000 5.780e+01 3.868e+01 3.751e+01 4.020e+00 3.349e+01 1.024e+02 3.751e+01 1.024e+02 3.349e+01 3.5000 1.288e+02 5.050e+01 1.227e+02 4.104e+01 8.166e+01 1.821e+02 8.166e+01 1.821e+02 1.227e+02 4.0000 3.332e+02 1.083e+02 3.396e+02 9.860e+01 2.218e+02 4.382e+02 2.218e+02 3.396e+02 4.382e+02 5.0000 2.913e+03 1.633e+03 2.578e+03 1.105e+03 1.473e+03 4.687e+03 2.578e+03 1.473e+03 4.687e+03 6.0000 2.724e+04 1.699e+04 3.393e+04 5.930e+03 7.920e+03 3.986e+04 3.393e+04 7.920e+03 3.986e+04 7.0000 2.445e+05 1.882e+05 2.773e+05 1.368e+05 4.210e+04 4.141e+05 4.141e+05 4.210e+04 2.773e+05 8.0000 2.146e+06 2.261e+06 1.619e+06 1.423e+06 1.959e+05 4.624e+06 4.624e+06 1.959e+05 1.619e+06 9.0000 1.893e+07 2.535e+07 8.112e+06 7.324e+06 7.885e+05 4.790e+07 4.790e+07 7.885e+05 8.112e+06 10.0000 1.684e+08 2.589e+08 3.558e+07 3.273e+07 2.846e+06 4.667e+08 4.667e+08 2.846e+06 3.558e+07