# File for Sm178, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:19:23 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 1.002e+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 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.3000 1.028e+00 1.732e-03 1.027e+00 0.000e+00 1.027e+00 1.030e+00 1.027e+00 1.030e+00 1.027e+00 0.4000 1.118e+00 1.012e-02 1.113e+00 1.000e-03 1.112e+00 1.130e+00 1.113e+00 1.130e+00 1.112e+00 0.5000 1.283e+00 3.150e-02 1.266e+00 3.000e-03 1.263e+00 1.319e+00 1.266e+00 1.319e+00 1.263e+00 0.6000 1.511e+00 7.087e-02 1.475e+00 9.000e-03 1.466e+00 1.593e+00 1.475e+00 1.593e+00 1.466e+00 0.7000 1.787e+00 1.287e-01 1.721e+00 1.700e-02 1.704e+00 1.935e+00 1.721e+00 1.935e+00 1.704e+00 0.8000 2.094e+00 2.054e-01 1.990e+00 2.800e-02 1.962e+00 2.331e+00 1.990e+00 2.331e+00 1.962e+00 0.9000 2.422e+00 3.010e-01 2.271e+00 4.400e-02 2.227e+00 2.769e+00 2.271e+00 2.769e+00 2.227e+00 1.0000 2.765e+00 4.129e-01 2.559e+00 6.400e-02 2.495e+00 3.240e+00 2.559e+00 3.240e+00 2.495e+00 1.5000 4.581e+00 1.237e+00 4.000e+00 2.580e-01 3.742e+00 6.001e+00 4.000e+00 6.001e+00 3.742e+00 2.0000 6.675e+00 2.709e+00 5.456e+00 6.660e-01 4.790e+00 9.779e+00 5.456e+00 9.779e+00 4.790e+00 2.5000 9.575e+00 5.496e+00 7.123e+00 1.391e+00 5.732e+00 1.587e+01 7.123e+00 1.587e+01 5.732e+00 3.0000 1.440e+01 1.078e+01 9.404e+00 2.386e+00 7.018e+00 2.677e+01 9.404e+00 2.677e+01 7.018e+00 3.5000 2.371e+01 2.044e+01 1.328e+01 2.680e+00 1.060e+01 4.726e+01 1.328e+01 4.726e+01 1.060e+01 4.0000 4.442e+01 3.725e+01 2.407e+01 2.300e+00 2.177e+01 8.741e+01 2.177e+01 8.741e+01 2.407e+01 5.0000 2.345e+02 1.107e+02 2.389e+02 1.040e+02 1.217e+02 3.429e+02 1.217e+02 3.429e+02 2.389e+02 6.0000 1.665e+03 4.888e+02 1.534e+03 2.790e+02 1.255e+03 2.206e+03 1.255e+03 1.534e+03 2.206e+03 7.0000 1.206e+04 4.535e+03 1.316e+04 2.780e+03 7.074e+03 1.594e+04 1.316e+04 7.074e+03 1.594e+04 8.0000 8.230e+04 4.636e+04 9.311e+04 2.919e+04 3.149e+04 1.223e+05 1.223e+05 3.149e+04 9.311e+04 9.0000 5.337e+05 4.447e+05 4.563e+05 3.235e+05 1.328e+05 1.012e+06 1.012e+06 1.328e+05 4.563e+05 10.0000 3.360e+06 3.753e+06 1.929e+06 1.396e+06 5.335e+05 7.619e+06 7.619e+06 5.335e+05 1.929e+06