# File for Ds287, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 06:39:54 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.014e+00 1.000e-03 1.014e+00 1.000e-03 1.013e+00 1.015e+00 1.014e+00 1.015e+00 1.013e+00 0.2500 1.042e+00 4.041e-03 1.041e+00 3.000e-03 1.038e+00 1.046e+00 1.041e+00 1.046e+00 1.038e+00 0.3000 1.087e+00 1.159e-02 1.085e+00 9.000e-03 1.076e+00 1.099e+00 1.085e+00 1.099e+00 1.076e+00 0.4000 1.223e+00 4.257e-02 1.215e+00 3.000e-02 1.185e+00 1.269e+00 1.215e+00 1.269e+00 1.185e+00 0.5000 1.404e+00 1.003e-01 1.385e+00 7.100e-02 1.314e+00 1.512e+00 1.385e+00 1.512e+00 1.314e+00 0.6000 1.615e+00 1.867e-01 1.578e+00 1.290e-01 1.449e+00 1.817e+00 1.578e+00 1.817e+00 1.449e+00 0.7000 1.848e+00 3.016e-01 1.787e+00 2.060e-01 1.581e+00 2.175e+00 1.787e+00 2.175e+00 1.581e+00 0.8000 2.099e+00 4.454e-01 2.009e+00 3.030e-01 1.706e+00 2.583e+00 2.009e+00 2.583e+00 1.706e+00 0.9000 2.368e+00 6.176e-01 2.243e+00 4.200e-01 1.823e+00 3.039e+00 2.243e+00 3.039e+00 1.823e+00 1.0000 2.656e+00 8.195e-01 2.491e+00 5.600e-01 1.931e+00 3.545e+00 2.491e+00 3.545e+00 1.931e+00 1.5000 4.475e+00 2.265e+00 4.049e+00 1.595e+00 2.454e+00 6.923e+00 4.049e+00 6.923e+00 2.454e+00 2.0000 7.762e+00 4.253e+00 6.842e+00 2.798e+00 4.044e+00 1.240e+01 6.842e+00 1.240e+01 4.044e+00 2.5000 1.680e+01 4.309e+00 1.466e+01 6.800e-01 1.398e+01 2.176e+01 1.398e+01 2.176e+01 1.466e+01 3.0000 5.339e+01 2.259e+01 4.187e+01 2.990e+00 3.888e+01 7.941e+01 4.187e+01 3.888e+01 7.941e+01 3.5000 2.264e+02 1.769e+02 1.867e+02 1.140e+02 7.271e+01 4.198e+02 1.867e+02 7.271e+01 4.198e+02 4.0000 1.048e+03 9.290e+02 9.970e+02 8.509e+02 1.461e+02 2.002e+03 9.970e+02 1.461e+02 2.002e+03 5.0000 2.109e+04 1.780e+04 2.864e+04 5.230e+03 7.674e+02 3.387e+04 2.864e+04 7.674e+02 3.387e+04 6.0000 3.717e+05 3.488e+05 4.107e+05 2.886e+05 5.013e+03 6.993e+05 6.993e+05 5.013e+03 4.107e+05 7.0000 6.153e+06 7.586e+06 3.787e+06 3.755e+06 3.158e+04 1.464e+07 1.464e+07 3.158e+04 3.787e+06 8.0000 9.957e+07 1.489e+08 2.775e+07 2.758e+07 1.702e+05 2.708e+08 2.708e+08 1.702e+05 2.775e+07 9.0000 1.567e+09 2.570e+09 1.676e+08 1.668e+08 7.961e+05 4.534e+09 4.534e+09 7.961e+05 1.676e+08 10.0000 2.365e+10 4.022e+10 8.586e+08 8.550e+08 3.562e+06 7.009e+10 7.009e+10 3.562e+06 8.586e+08