# File for Tb202, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:08:37 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2500 1.018e+00 2.887e-03 1.020e+00 0.000e+00 1.015e+00 1.020e+00 1.020e+00 1.020e+00 1.015e+00 0.3000 1.057e+00 1.136e-02 1.062e+00 3.000e-03 1.044e+00 1.065e+00 1.062e+00 1.065e+00 1.044e+00 0.4000 1.254e+00 5.600e-02 1.278e+00 1.600e-02 1.190e+00 1.294e+00 1.278e+00 1.294e+00 1.190e+00 0.5000 1.664e+00 1.557e-01 1.725e+00 5.500e-02 1.487e+00 1.780e+00 1.725e+00 1.780e+00 1.487e+00 0.6000 2.320e+00 3.197e-01 2.432e+00 1.360e-01 1.959e+00 2.568e+00 2.432e+00 2.568e+00 1.959e+00 0.7000 3.234e+00 5.462e-01 3.408e+00 2.640e-01 2.622e+00 3.672e+00 3.408e+00 3.672e+00 2.622e+00 0.8000 4.412e+00 8.281e-01 4.650e+00 4.450e-01 3.491e+00 5.095e+00 4.650e+00 5.095e+00 3.491e+00 0.9000 5.857e+00 1.156e+00 6.152e+00 6.840e-01 4.582e+00 6.836e+00 6.152e+00 6.836e+00 4.582e+00 1.0000 7.576e+00 1.516e+00 7.914e+00 9.810e-01 5.920e+00 8.895e+00 7.914e+00 8.895e+00 5.920e+00 1.5000 2.089e+01 3.336e+00 2.080e+01 3.200e+00 1.760e+01 2.427e+01 2.080e+01 2.427e+01 1.760e+01 2.0000 4.557e+01 4.282e+00 4.407e+01 1.830e+00 4.224e+01 5.040e+01 4.224e+01 5.040e+01 4.407e+01 2.5000 9.202e+01 1.320e+01 9.371e+01 1.059e+01 7.806e+01 1.043e+02 7.806e+01 9.371e+01 1.043e+02 3.0000 1.849e+02 5.325e+01 1.667e+02 2.350e+01 1.432e+02 2.449e+02 1.432e+02 1.667e+02 2.449e+02 3.5000 3.836e+02 1.692e+02 2.941e+02 1.620e+01 2.779e+02 5.787e+02 2.779e+02 2.941e+02 5.787e+02 4.0000 8.324e+02 4.721e+02 5.961e+02 7.100e+01 5.251e+02 1.376e+03 5.961e+02 5.251e+02 1.376e+03 5.0000 4.413e+03 3.024e+03 3.696e+03 1.883e+03 1.813e+03 7.731e+03 3.696e+03 1.813e+03 7.731e+03 6.0000 2.542e+04 1.722e+04 2.805e+04 1.312e+04 7.026e+03 4.117e+04 2.805e+04 7.026e+03 4.117e+04 7.0000 1.501e+05 1.048e+05 2.011e+05 1.860e+04 2.961e+04 2.197e+05 2.197e+05 2.961e+04 2.011e+05 8.0000 9.011e+05 7.755e+05 8.901e+05 7.589e+05 1.312e+05 1.682e+06 1.682e+06 1.312e+05 8.901e+05 9.0000 5.545e+06 6.178e+06 3.565e+06 2.966e+06 5.991e+05 1.247e+07 1.247e+07 5.991e+05 3.565e+06 10.0000 3.509e+07 4.740e+07 1.298e+07 1.019e+07 2.788e+06 8.951e+07 8.951e+07 2.788e+06 1.298e+07