# File for Tm183, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:05:03 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 1.001e+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 0.2500 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.3000 1.021e+00 2.082e-03 1.022e+00 1.000e-03 1.019e+00 1.023e+00 1.022e+00 1.023e+00 1.019e+00 0.4000 1.090e+00 1.345e-02 1.094e+00 7.000e-03 1.075e+00 1.101e+00 1.094e+00 1.101e+00 1.075e+00 0.5000 1.219e+00 4.216e-02 1.230e+00 2.400e-02 1.172e+00 1.254e+00 1.230e+00 1.254e+00 1.172e+00 0.6000 1.404e+00 9.529e-02 1.428e+00 5.700e-02 1.299e+00 1.485e+00 1.428e+00 1.485e+00 1.299e+00 0.7000 1.639e+00 1.765e-01 1.680e+00 1.120e-01 1.446e+00 1.792e+00 1.680e+00 1.792e+00 1.446e+00 0.8000 1.917e+00 2.892e-01 1.977e+00 1.950e-01 1.603e+00 2.172e+00 1.977e+00 2.172e+00 1.603e+00 0.9000 2.234e+00 4.351e-01 2.314e+00 3.090e-01 1.764e+00 2.623e+00 2.314e+00 2.623e+00 1.764e+00 1.0000 2.585e+00 6.157e-01 2.686e+00 4.580e-01 1.925e+00 3.144e+00 2.686e+00 3.144e+00 1.925e+00 1.5000 4.879e+00 2.108e+00 5.048e+00 1.850e+00 2.692e+00 6.898e+00 5.048e+00 6.898e+00 2.692e+00 2.0000 8.365e+00 4.735e+00 8.385e+00 4.705e+00 3.621e+00 1.309e+01 8.385e+00 1.309e+01 3.621e+00 2.5000 1.403e+01 8.686e+00 1.328e+01 7.534e+00 5.746e+00 2.307e+01 1.328e+01 2.307e+01 5.746e+00 3.0000 2.420e+01 1.383e+01 2.108e+01 8.880e+00 1.220e+01 3.932e+01 2.108e+01 3.932e+01 1.220e+01 3.5000 4.457e+01 1.919e+01 3.513e+01 3.200e+00 3.193e+01 6.665e+01 3.513e+01 6.665e+01 3.193e+01 4.0000 8.951e+01 2.491e+01 8.934e+01 2.465e+01 6.469e+01 1.145e+02 6.469e+01 1.145e+02 8.934e+01 5.0000 4.564e+02 1.828e+02 3.689e+02 3.520e+01 3.337e+02 6.665e+02 3.337e+02 3.689e+02 6.665e+02 6.0000 2.719e+03 1.474e+03 2.516e+03 1.158e+03 1.358e+03 4.284e+03 2.516e+03 1.358e+03 4.284e+03 7.0000 1.645e+04 9.706e+03 2.026e+04 3.420e+03 5.422e+03 2.368e+04 2.026e+04 5.422e+03 2.368e+04 8.0000 9.715e+04 6.865e+04 1.140e+05 4.180e+04 2.164e+04 1.558e+05 1.558e+05 2.164e+04 1.140e+05 9.0000 5.648e+05 5.278e+05 4.848e+05 4.032e+05 8.162e+04 1.128e+06 1.128e+06 8.162e+04 4.848e+05 10.0000 3.290e+06 3.933e+06 1.845e+06 1.561e+06 2.843e+05 7.742e+06 7.742e+06 2.843e+05 1.845e+06