# File for Sm191, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 07:46:50 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.008e+00 1.008e+00 0.3000 1.025e+00 1.732e-03 1.024e+00 0.000e+00 1.024e+00 1.027e+00 1.027e+00 1.024e+00 1.024e+00 0.4000 1.096e+00 1.136e-02 1.091e+00 3.000e-03 1.088e+00 1.109e+00 1.109e+00 1.091e+00 1.088e+00 0.5000 1.219e+00 3.396e-02 1.203e+00 7.000e-03 1.196e+00 1.258e+00 1.258e+00 1.203e+00 1.196e+00 0.6000 1.383e+00 7.170e-02 1.349e+00 1.500e-02 1.334e+00 1.465e+00 1.465e+00 1.349e+00 1.334e+00 0.7000 1.576e+00 1.278e-01 1.517e+00 2.800e-02 1.489e+00 1.723e+00 1.723e+00 1.517e+00 1.489e+00 0.8000 1.790e+00 2.005e-01 1.698e+00 4.600e-02 1.652e+00 2.020e+00 2.020e+00 1.698e+00 1.652e+00 0.9000 2.017e+00 2.909e-01 1.884e+00 6.700e-02 1.817e+00 2.351e+00 2.351e+00 1.884e+00 1.817e+00 1.0000 2.254e+00 3.991e-01 2.072e+00 9.300e-02 1.979e+00 2.712e+00 2.712e+00 2.072e+00 1.979e+00 1.5000 3.538e+00 1.187e+00 2.987e+00 2.600e-01 2.727e+00 4.900e+00 4.900e+00 2.987e+00 2.727e+00 2.0000 5.043e+00 2.392e+00 3.839e+00 3.460e-01 3.493e+00 7.798e+00 7.798e+00 3.839e+00 3.493e+00 2.5000 7.062e+00 4.052e+00 4.773e+00 1.000e-01 4.673e+00 1.174e+01 1.174e+01 4.673e+00 4.773e+00 3.0000 1.025e+01 6.309e+00 7.757e+00 2.195e+00 5.562e+00 1.742e+01 1.742e+01 5.562e+00 7.757e+00 3.5000 1.605e+01 9.877e+00 1.525e+01 8.656e+00 6.594e+00 2.630e+01 2.630e+01 6.594e+00 1.525e+01 4.0000 2.783e+01 1.771e+01 3.383e+01 7.920e+00 7.900e+00 4.175e+01 4.175e+01 7.900e+00 3.383e+01 5.0000 1.126e+02 8.958e+01 1.406e+02 4.420e+01 1.234e+01 1.848e+02 1.406e+02 1.234e+01 1.848e+02 6.0000 5.821e+02 4.979e+02 7.433e+02 2.361e+02 2.349e+01 9.794e+02 7.433e+02 2.349e+01 9.794e+02 7.0000 3.288e+03 2.800e+03 4.801e+03 2.050e+02 5.745e+01 5.006e+03 5.006e+03 5.745e+01 4.801e+03 8.0000 1.916e+04 1.788e+04 2.162e+04 1.406e+04 1.715e+02 3.568e+04 3.568e+04 1.715e+02 2.162e+04 9.0000 1.145e+05 1.283e+05 8.946e+04 8.889e+04 5.726e+02 2.535e+05 2.535e+05 5.726e+02 8.946e+04 10.0000 7.070e+05 9.429e+05 3.410e+05 3.390e+05 2.025e+03 1.778e+06 1.778e+06 2.025e+03 3.410e+05