# File for Sg334, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 01:21:13 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 1.001e+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 0.1500 1.021e+00 5.196e-03 1.018e+00 0.000e+00 1.018e+00 1.027e+00 1.018e+00 1.027e+00 1.018e+00 0.2000 1.105e+00 3.724e-02 1.084e+00 1.000e-03 1.083e+00 1.148e+00 1.084e+00 1.148e+00 1.083e+00 0.2500 1.283e+00 1.302e-01 1.210e+00 5.000e-03 1.205e+00 1.433e+00 1.210e+00 1.433e+00 1.205e+00 0.3000 1.563e+00 3.133e-01 1.388e+00 1.100e-02 1.377e+00 1.925e+00 1.388e+00 1.925e+00 1.377e+00 0.4000 2.416e+00 1.026e+00 1.841e+00 3.500e-02 1.806e+00 3.601e+00 1.841e+00 3.601e+00 1.806e+00 0.5000 3.618e+00 2.258e+00 2.352e+00 7.400e-02 2.278e+00 6.225e+00 2.352e+00 6.225e+00 2.278e+00 0.6000 5.135e+00 4.033e+00 2.872e+00 1.310e-01 2.741e+00 9.791e+00 2.872e+00 9.791e+00 2.741e+00 0.7000 6.952e+00 6.364e+00 3.380e+00 2.030e-01 3.177e+00 1.430e+01 3.380e+00 1.430e+01 3.177e+00 0.8000 9.073e+00 9.265e+00 3.869e+00 2.900e-01 3.579e+00 1.977e+01 3.869e+00 1.977e+01 3.579e+00 0.9000 1.151e+01 1.276e+01 4.342e+00 3.940e-01 3.948e+00 2.625e+01 4.342e+00 2.625e+01 3.948e+00 1.0000 1.430e+01 1.690e+01 4.799e+00 5.130e-01 4.286e+00 3.381e+01 4.799e+00 3.381e+01 4.286e+00 1.5000 3.525e+01 5.011e+01 7.019e+00 1.397e+00 5.622e+00 9.310e+01 7.019e+00 9.310e+01 5.622e+00 2.0000 7.876e+01 1.224e+02 9.552e+00 2.931e+00 6.621e+00 2.201e+02 9.552e+00 2.201e+02 6.621e+00 2.5000 1.853e+02 3.028e+02 1.320e+01 5.409e+00 7.791e+00 5.350e+02 1.320e+01 5.350e+02 7.791e+00 3.0000 4.889e+02 8.202e+02 1.979e+01 8.780e+00 1.101e+01 1.436e+03 1.979e+01 1.436e+03 1.101e+01 3.5000 1.420e+03 2.408e+03 3.559e+01 1.182e+01 2.377e+01 4.200e+03 3.559e+01 4.200e+03 2.377e+01 4.0000 4.280e+03 7.274e+03 8.720e+01 1.335e+01 7.385e+01 1.268e+04 8.720e+01 1.268e+04 7.385e+01 5.0000 3.642e+04 6.121e+04 1.271e+03 3.722e+02 8.988e+02 1.071e+05 1.271e+03 1.071e+05 8.988e+02 6.0000 2.608e+05 4.192e+05 2.790e+04 1.807e+04 9.827e+03 7.447e+05 2.790e+04 7.447e+05 9.827e+03 7.0000 1.695e+06 2.315e+06 6.426e+05 5.492e+05 9.341e+04 4.349e+06 6.426e+05 4.349e+06 9.341e+04 8.0000 1.312e+07 1.146e+07 1.516e+07 8.260e+06 7.828e+05 2.342e+07 1.516e+07 2.342e+07 7.828e+05 9.0000 1.701e+08 1.839e+08 1.358e+08 1.300e+08 5.830e+06 3.688e+08 3.688e+08 1.358e+08 5.830e+06 10.0000 3.416e+09 5.051e+09 9.858e+08 9.470e+08 3.875e+07 9.222e+09 9.222e+09 9.858e+08 3.875e+07