# File for O031, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:40:03 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 1.000e+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 0.2500 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 0.3000 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 0.4000 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 0.5000 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 0.6000 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 0.7000 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 0.8000 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 0.9000 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 1.0000 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 1.5000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.007e+00 1.008e+00 1.007e+00 2.0000 1.040e+00 5.132e-03 1.039e+00 3.000e-03 1.036e+00 1.046e+00 1.039e+00 1.046e+00 1.036e+00 2.5000 1.111e+00 1.778e-02 1.105e+00 8.000e-03 1.097e+00 1.131e+00 1.105e+00 1.131e+00 1.097e+00 3.0000 1.224e+00 4.461e-02 1.208e+00 1.900e-02 1.189e+00 1.274e+00 1.208e+00 1.274e+00 1.189e+00 3.5000 1.374e+00 8.920e-02 1.341e+00 3.500e-02 1.306e+00 1.475e+00 1.341e+00 1.475e+00 1.306e+00 4.0000 1.560e+00 1.561e-01 1.499e+00 5.600e-02 1.443e+00 1.737e+00 1.499e+00 1.737e+00 1.443e+00 5.0000 2.026e+00 3.647e-01 1.872e+00 1.090e-01 1.763e+00 2.442e+00 1.872e+00 2.442e+00 1.763e+00 6.0000 2.615e+00 6.937e-01 2.305e+00 1.740e-01 2.131e+00 3.410e+00 2.305e+00 3.410e+00 2.131e+00 7.0000 3.341e+00 1.166e+00 2.791e+00 2.390e-01 2.552e+00 4.680e+00 2.791e+00 4.680e+00 2.552e+00 8.0000 4.232e+00 1.806e+00 3.342e+00 2.980e-01 3.044e+00 6.311e+00 3.342e+00 6.311e+00 3.044e+00 9.0000 5.332e+00 2.647e+00 3.978e+00 3.410e-01 3.637e+00 8.382e+00 3.978e+00 8.382e+00 3.637e+00 10.0000 6.703e+00 3.725e+00 4.735e+00 3.600e-01 4.375e+00 1.100e+01 4.735e+00 1.100e+01 4.375e+00