# File for Tb135, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 09:01:07 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 1.000e+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 1.001e+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 0.4000 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.5000 1.024e+00 2.517e-03 1.024e+00 2.000e-03 1.022e+00 1.027e+00 1.024e+00 1.027e+00 1.022e+00 0.6000 1.052e+00 6.506e-03 1.052e+00 6.000e-03 1.046e+00 1.059e+00 1.052e+00 1.059e+00 1.046e+00 0.7000 1.092e+00 1.350e-02 1.092e+00 1.300e-02 1.078e+00 1.105e+00 1.092e+00 1.105e+00 1.078e+00 0.8000 1.141e+00 2.350e-02 1.141e+00 2.300e-02 1.117e+00 1.164e+00 1.141e+00 1.164e+00 1.117e+00 0.9000 1.197e+00 3.700e-02 1.197e+00 3.700e-02 1.160e+00 1.234e+00 1.197e+00 1.234e+00 1.160e+00 1.0000 1.260e+00 5.450e-02 1.260e+00 5.400e-02 1.205e+00 1.314e+00 1.260e+00 1.314e+00 1.205e+00 1.5000 1.634e+00 1.960e-01 1.633e+00 1.940e-01 1.439e+00 1.831e+00 1.633e+00 1.831e+00 1.439e+00 2.0000 2.086e+00 4.358e-01 2.068e+00 4.090e-01 1.659e+00 2.530e+00 2.068e+00 2.530e+00 1.659e+00 2.5000 2.634e+00 7.899e-01 2.564e+00 6.820e-01 1.882e+00 3.457e+00 2.564e+00 3.457e+00 1.882e+00 3.0000 3.341e+00 1.287e+00 3.148e+00 9.870e-01 2.161e+00 4.713e+00 3.148e+00 4.713e+00 2.161e+00 3.5000 4.304e+00 1.976e+00 3.865e+00 1.281e+00 2.584e+00 6.462e+00 3.865e+00 6.462e+00 2.584e+00 4.0000 5.684e+00 2.936e+00 4.788e+00 1.487e+00 3.301e+00 8.964e+00 4.788e+00 8.964e+00 3.301e+00 5.0000 1.098e+01 6.308e+00 7.852e+00 1.005e+00 6.847e+00 1.824e+01 7.852e+00 1.824e+01 6.847e+00 6.0000 2.488e+01 1.408e+01 1.829e+01 2.990e+00 1.530e+01 4.105e+01 1.530e+01 4.105e+01 1.829e+01 7.0000 6.565e+01 3.361e+01 5.458e+01 1.560e+01 3.898e+01 1.034e+02 3.898e+01 1.034e+02 5.458e+01 8.0000 1.937e+02 8.223e+01 1.662e+02 3.740e+01 1.288e+02 2.862e+02 1.288e+02 2.862e+02 1.662e+02 9.0000 6.086e+02 1.937e+02 4.971e+02 7.000e-01 4.964e+02 8.323e+02 4.964e+02 8.323e+02 4.971e+02 10.0000 1.970e+03 5.002e+02 2.040e+03 3.910e+02 1.438e+03 2.431e+03 2.040e+03 2.431e+03 1.438e+03