# File for Am306, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 12:48:04 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.020e+00 2.369e-02 1.007e+00 2.000e-03 1.005e+00 1.047e+00 1.007e+00 1.047e+00 1.005e+00 0.2000 1.148e+00 1.973e-01 1.041e+00 1.300e-02 1.028e+00 1.376e+00 1.041e+00 1.376e+00 1.028e+00 0.2500 1.535e+00 7.494e-01 1.125e+00 4.500e-02 1.080e+00 2.400e+00 1.125e+00 2.400e+00 1.080e+00 0.3000 2.318e+00 1.907e+00 1.272e+00 1.100e-01 1.162e+00 4.519e+00 1.272e+00 4.519e+00 1.162e+00 0.4000 5.433e+00 6.659e+00 1.770e+00 3.600e-01 1.410e+00 1.312e+01 1.770e+00 1.312e+01 1.410e+00 0.5000 1.091e+01 1.520e+01 2.522e+00 7.710e-01 1.751e+00 2.845e+01 2.522e+00 2.845e+01 1.751e+00 0.6000 1.888e+01 2.779e+01 3.500e+00 1.325e+00 2.175e+00 5.096e+01 3.500e+00 5.096e+01 2.175e+00 0.7000 2.940e+01 4.456e+01 4.678e+00 1.998e+00 2.680e+00 8.084e+01 4.678e+00 8.084e+01 2.680e+00 0.8000 4.254e+01 6.563e+01 6.040e+00 2.770e+00 3.270e+00 1.183e+02 6.040e+00 1.183e+02 3.270e+00 0.9000 5.841e+01 9.120e+01 7.576e+00 3.620e+00 3.956e+00 1.637e+02 7.576e+00 1.637e+02 3.956e+00 1.0000 7.718e+01 1.215e+02 9.282e+00 4.532e+00 4.750e+00 2.175e+02 9.282e+00 2.175e+02 4.750e+00 1.5000 2.261e+02 3.644e+02 2.052e+01 9.570e+00 1.095e+01 6.469e+02 2.052e+01 6.469e+02 1.095e+01 2.0000 5.260e+02 8.582e+02 3.764e+01 1.413e+01 2.351e+01 1.517e+03 3.764e+01 1.517e+03 2.351e+01 2.5000 1.155e+03 1.902e+03 6.468e+01 1.548e+01 4.920e+01 3.351e+03 6.468e+01 3.351e+03 4.920e+01 3.0000 2.551e+03 4.232e+03 1.114e+02 8.300e+00 1.031e+02 7.438e+03 1.114e+02 7.438e+03 1.031e+02 3.5000 5.784e+03 9.652e+03 2.197e+02 1.600e+01 2.037e+02 1.693e+04 2.037e+02 1.693e+04 2.197e+02 4.0000 1.344e+04 2.251e+04 4.790e+02 6.150e+01 4.175e+02 3.943e+04 4.175e+02 3.943e+04 4.790e+02 5.0000 7.385e+04 1.234e+05 2.715e+03 2.700e+02 2.445e+03 2.164e+05 2.715e+03 2.164e+05 2.445e+03 6.0000 3.828e+05 6.281e+05 2.707e+04 1.369e+04 1.338e+04 1.108e+06 2.707e+04 1.108e+06 1.338e+04 7.0000 1.827e+06 2.815e+06 3.332e+05 2.579e+05 7.529e+04 5.074e+06 3.332e+05 5.074e+06 7.529e+04 8.0000 8.799e+06 1.104e+07 4.667e+06 4.247e+06 4.202e+05 2.131e+07 4.667e+06 2.131e+07 4.202e+05 9.0000 5.484e+07 4.640e+07 7.219e+07 1.788e+07 2.265e+06 9.007e+07 7.219e+07 9.007e+07 2.265e+06 10.0000 5.558e+08 6.048e+08 4.488e+08 4.372e+08 1.158e+07 1.207e+09 1.207e+09 4.488e+08 1.158e+07