# File for Ts288, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 03:33:50 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2000 1.032e+00 7.810e-03 1.036e+00 1.000e-03 1.023e+00 1.037e+00 1.036e+00 1.037e+00 1.023e+00 0.2500 1.106e+00 3.093e-02 1.122e+00 3.000e-03 1.070e+00 1.125e+00 1.122e+00 1.125e+00 1.070e+00 0.3000 1.243e+00 7.773e-02 1.284e+00 7.000e-03 1.153e+00 1.291e+00 1.284e+00 1.291e+00 1.153e+00 0.4000 1.738e+00 2.662e-01 1.879e+00 2.500e-02 1.431e+00 1.904e+00 1.879e+00 1.904e+00 1.431e+00 0.5000 2.535e+00 5.864e-01 2.846e+00 5.500e-02 1.859e+00 2.901e+00 2.846e+00 2.901e+00 1.859e+00 0.6000 3.624e+00 1.025e+00 4.167e+00 9.600e-02 2.441e+00 4.263e+00 4.167e+00 4.263e+00 2.441e+00 0.7000 4.993e+00 1.564e+00 5.822e+00 1.460e-01 3.189e+00 5.968e+00 5.822e+00 5.968e+00 3.189e+00 0.8000 6.641e+00 2.181e+00 7.797e+00 2.040e-01 4.125e+00 8.001e+00 7.797e+00 8.001e+00 4.125e+00 0.9000 8.573e+00 2.856e+00 1.009e+01 2.600e-01 5.279e+00 1.035e+01 1.009e+01 1.035e+01 5.279e+00 1.0000 1.081e+01 3.567e+00 1.270e+01 3.300e-01 6.693e+00 1.303e+01 1.270e+01 1.303e+01 6.693e+00 1.5000 2.770e+01 6.806e+00 3.131e+01 6.300e-01 1.985e+01 3.194e+01 3.131e+01 3.194e+01 1.985e+01 2.0000 6.099e+01 5.518e+00 6.384e+01 6.600e-01 5.463e+01 6.450e+01 6.384e+01 6.450e+01 5.463e+01 2.5000 1.337e+02 1.308e+01 1.263e+02 3.000e-01 1.260e+02 1.488e+02 1.263e+02 1.260e+02 1.488e+02 3.0000 3.152e+02 8.299e+01 2.695e+02 4.400e+00 2.651e+02 4.110e+02 2.695e+02 2.651e+02 4.110e+02 3.5000 8.254e+02 2.829e+02 6.697e+02 1.520e+01 6.545e+02 1.152e+03 6.697e+02 6.545e+02 1.152e+03 4.0000 2.385e+03 7.537e+02 1.969e+03 3.800e+01 1.931e+03 3.255e+03 1.969e+03 1.931e+03 3.255e+03 5.0000 2.399e+04 1.373e+03 2.326e+04 1.300e+02 2.313e+04 2.557e+04 2.326e+04 2.313e+04 2.557e+04 6.0000 2.736e+05 7.465e+04 3.166e+05 2.000e+02 1.874e+05 3.168e+05 3.168e+05 3.166e+05 1.874e+05 7.0000 3.374e+06 1.846e+06 4.439e+06 1.000e+03 1.243e+06 4.440e+06 4.440e+06 4.439e+06 1.243e+06 8.0000 4.417e+07 3.185e+07 6.256e+07 0.000e+00 7.386e+06 6.256e+07 6.256e+07 6.256e+07 7.386e+06 9.0000 6.010e+08 4.865e+08 8.819e+08 0.000e+00 3.930e+07 8.819e+08 8.819e+08 8.819e+08 3.930e+07 10.0000 8.343e+09 7.062e+09 1.242e+10 0.000e+00 1.879e+08 1.242e+10 1.242e+10 1.242e+10 1.879e+08