# File for Sm185, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 06:24:35 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 1.000e+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 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.3000 1.022e+00 1.732e-03 1.023e+00 0.000e+00 1.020e+00 1.023e+00 1.023e+00 1.023e+00 1.020e+00 0.4000 1.091e+00 1.127e-02 1.097e+00 1.000e-03 1.078e+00 1.098e+00 1.097e+00 1.098e+00 1.078e+00 0.5000 1.216e+00 3.420e-02 1.233e+00 6.000e-03 1.177e+00 1.239e+00 1.233e+00 1.239e+00 1.177e+00 0.6000 1.394e+00 7.572e-02 1.430e+00 1.500e-02 1.307e+00 1.445e+00 1.430e+00 1.445e+00 1.307e+00 0.7000 1.613e+00 1.378e-01 1.676e+00 3.200e-02 1.455e+00 1.708e+00 1.676e+00 1.708e+00 1.455e+00 0.8000 1.866e+00 2.206e-01 1.964e+00 5.600e-02 1.613e+00 2.020e+00 1.964e+00 2.020e+00 1.613e+00 0.9000 2.146e+00 3.252e-01 2.288e+00 8.800e-02 1.774e+00 2.376e+00 2.288e+00 2.376e+00 1.774e+00 1.0000 2.449e+00 4.516e-01 2.644e+00 1.270e-01 1.933e+00 2.771e+00 2.644e+00 2.771e+00 1.933e+00 1.5000 4.256e+00 1.379e+00 4.837e+00 4.120e-01 2.681e+00 5.249e+00 4.837e+00 5.249e+00 2.681e+00 2.0000 6.586e+00 2.713e+00 7.801e+00 6.780e-01 3.477e+00 8.479e+00 7.801e+00 8.479e+00 3.477e+00 2.5000 9.759e+00 4.210e+00 1.192e+01 5.300e-01 4.908e+00 1.245e+01 1.192e+01 1.245e+01 4.908e+00 3.0000 1.458e+01 5.284e+00 1.724e+01 7.600e-01 8.491e+00 1.800e+01 1.800e+01 1.724e+01 8.491e+00 3.5000 2.295e+01 4.905e+00 2.299e+01 4.840e+00 1.802e+01 2.783e+01 2.783e+01 2.299e+01 1.802e+01 4.0000 3.953e+01 8.371e+00 4.282e+01 2.930e+00 3.001e+01 4.575e+01 4.575e+01 3.001e+01 4.282e+01 5.0000 1.598e+02 1.039e+02 1.713e+02 8.610e+01 5.065e+01 2.574e+02 1.713e+02 5.065e+01 2.574e+02 6.0000 8.448e+02 6.891e+02 9.971e+02 4.479e+02 9.220e+01 1.445e+03 9.971e+02 9.220e+01 1.445e+03 7.0000 4.838e+03 4.022e+03 6.998e+03 3.190e+02 1.975e+02 7.317e+03 6.998e+03 1.975e+02 7.317e+03 8.0000 2.799e+04 2.522e+04 3.340e+04 1.667e+04 5.053e+02 5.007e+04 5.007e+04 5.053e+02 3.340e+04 9.0000 1.630e+05 1.752e+05 1.382e+05 1.367e+05 1.466e+03 3.493e+05 3.493e+05 1.466e+03 1.382e+05 10.0000 9.645e+05 1.243e+06 5.210e+05 5.164e+05 4.565e+03 2.368e+06 2.368e+06 4.565e+03 5.210e+05