# File for Mt351, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 04:19:03 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 1.001e+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 1.017e+00 2.646e-03 1.016e+00 1.000e-03 1.015e+00 1.020e+00 1.016e+00 1.020e+00 1.015e+00 0.2000 1.076e+00 1.778e-02 1.070e+00 8.000e-03 1.062e+00 1.096e+00 1.070e+00 1.096e+00 1.062e+00 0.2500 1.194e+00 6.105e-02 1.172e+00 2.500e-02 1.147e+00 1.263e+00 1.172e+00 1.263e+00 1.147e+00 0.3000 1.371e+00 1.431e-01 1.320e+00 5.900e-02 1.261e+00 1.533e+00 1.320e+00 1.533e+00 1.261e+00 0.4000 1.885e+00 4.551e-01 1.716e+00 1.780e-01 1.538e+00 2.400e+00 1.716e+00 2.400e+00 1.538e+00 0.5000 2.575e+00 9.831e-01 2.202e+00 3.690e-01 1.833e+00 3.690e+00 2.202e+00 3.690e+00 1.833e+00 0.6000 3.416e+00 1.734e+00 2.746e+00 6.280e-01 2.118e+00 5.385e+00 2.746e+00 5.385e+00 2.118e+00 0.7000 4.397e+00 2.708e+00 3.332e+00 9.490e-01 2.383e+00 7.475e+00 3.332e+00 7.475e+00 2.383e+00 0.8000 5.513e+00 3.907e+00 3.956e+00 1.332e+00 2.624e+00 9.958e+00 3.956e+00 9.958e+00 2.624e+00 0.9000 6.768e+00 5.333e+00 4.619e+00 1.775e+00 2.844e+00 1.284e+01 4.619e+00 1.284e+01 2.844e+00 1.0000 8.169e+00 6.996e+00 5.322e+00 2.276e+00 3.046e+00 1.614e+01 5.322e+00 1.614e+01 3.046e+00 1.5000 1.789e+01 1.944e+01 9.656e+00 5.726e+00 3.930e+00 4.009e+01 9.656e+00 4.009e+01 3.930e+00 2.0000 3.511e+01 4.227e+01 1.630e+01 1.080e+01 5.499e+00 8.352e+01 1.630e+01 8.352e+01 5.499e+00 2.5000 6.951e+01 8.683e+01 2.805e+01 1.688e+01 1.117e+01 1.693e+02 2.805e+01 1.693e+02 1.117e+01 3.0000 1.498e+02 1.854e+02 5.339e+01 2.097e+01 3.242e+01 3.636e+02 5.339e+01 3.636e+02 3.242e+01 3.5000 3.705e+02 4.412e+02 1.246e+02 1.750e+01 1.071e+02 8.799e+02 1.246e+02 8.799e+02 1.071e+02 4.0000 1.059e+03 1.197e+03 3.801e+02 2.300e+01 3.571e+02 2.441e+03 3.801e+02 2.441e+03 3.571e+02 5.0000 1.105e+04 1.064e+04 6.157e+03 2.423e+03 3.734e+03 2.325e+04 6.157e+03 2.325e+04 3.734e+03 6.0000 1.232e+05 8.531e+04 1.280e+05 7.800e+04 3.558e+04 2.060e+05 1.280e+05 2.060e+05 3.558e+04 7.0000 1.568e+06 1.284e+06 1.518e+06 1.209e+06 3.090e+05 2.876e+06 2.876e+06 1.518e+06 3.090e+05 8.0000 2.724e+07 3.611e+07 1.060e+07 8.164e+06 2.436e+06 6.867e+07 6.867e+07 1.060e+07 2.436e+06 9.0000 6.130e+08 9.714e+08 8.771e+07 7.034e+07 1.737e+07 1.734e+09 1.734e+09 8.771e+07 1.737e+07 10.0000 1.562e+10 2.615e+10 9.472e+08 8.355e+08 1.117e+08 4.581e+10 4.581e+10 9.472e+08 1.117e+08