# File for Sm175, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:02:31 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.3000 1.017e+00 2.517e-03 1.017e+00 2.000e-03 1.015e+00 1.020e+00 1.017e+00 1.020e+00 1.015e+00 0.4000 1.079e+00 1.701e-02 1.078e+00 1.600e-02 1.062e+00 1.096e+00 1.078e+00 1.096e+00 1.062e+00 0.5000 1.202e+00 5.559e-02 1.198e+00 5.000e-02 1.148e+00 1.259e+00 1.198e+00 1.259e+00 1.148e+00 0.6000 1.387e+00 1.278e-01 1.377e+00 1.130e-01 1.264e+00 1.519e+00 1.377e+00 1.519e+00 1.264e+00 0.7000 1.629e+00 2.392e-01 1.608e+00 2.070e-01 1.401e+00 1.878e+00 1.608e+00 1.878e+00 1.401e+00 0.8000 1.924e+00 3.939e-01 1.886e+00 3.360e-01 1.550e+00 2.335e+00 1.886e+00 2.335e+00 1.550e+00 0.9000 2.265e+00 5.954e-01 2.204e+00 5.010e-01 1.703e+00 2.889e+00 2.204e+00 2.889e+00 1.703e+00 1.0000 2.652e+00 8.449e-01 2.558e+00 7.000e-01 1.858e+00 3.540e+00 2.558e+00 3.540e+00 1.858e+00 1.5000 5.277e+00 2.913e+00 4.831e+00 2.219e+00 2.612e+00 8.387e+00 4.831e+00 8.387e+00 2.612e+00 2.0000 9.476e+00 6.753e+00 8.074e+00 4.540e+00 3.534e+00 1.682e+01 8.074e+00 1.682e+01 3.534e+00 2.5000 1.661e+01 1.325e+01 1.285e+01 7.198e+00 5.652e+00 3.133e+01 1.285e+01 3.133e+01 5.652e+00 3.0000 2.977e+01 2.366e+01 2.048e+01 8.320e+00 1.216e+01 5.667e+01 2.048e+01 5.667e+01 1.216e+01 3.5000 5.600e+01 3.942e+01 3.424e+01 1.980e+00 3.226e+01 1.015e+02 3.424e+01 1.015e+02 3.226e+01 4.0000 1.121e+02 6.201e+01 9.126e+01 2.800e+01 6.326e+01 1.819e+02 6.326e+01 1.819e+02 9.126e+01 5.0000 5.383e+02 1.886e+02 5.997e+02 8.890e+01 3.267e+02 6.886e+02 3.267e+02 5.997e+02 6.886e+02 6.0000 2.976e+03 1.266e+03 2.430e+03 3.550e+02 2.075e+03 4.423e+03 2.430e+03 2.075e+03 4.423e+03 7.0000 1.690e+04 8.602e+03 1.906e+04 5.150e+03 7.419e+03 2.421e+04 1.906e+04 7.419e+03 2.421e+04 8.0000 9.417e+04 6.009e+04 1.147e+05 2.660e+04 2.651e+04 1.413e+05 1.413e+05 2.651e+04 1.147e+05 9.0000 5.162e+05 4.441e+05 4.782e+05 3.859e+05 9.233e+04 9.781e+05 9.781e+05 9.233e+04 4.782e+05 10.0000 2.819e+06 3.159e+06 1.778e+06 1.467e+06 3.106e+05 6.367e+06 6.367e+06 3.106e+05 1.778e+06