# File for La184, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 11:02:20 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 1.001e+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 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.007e+00 1.005e+00 1.006e+00 0.3000 1.018e+00 2.309e-03 1.017e+00 0.000e+00 1.017e+00 1.021e+00 1.021e+00 1.017e+00 1.017e+00 0.4000 1.079e+00 1.365e-02 1.073e+00 3.000e-03 1.070e+00 1.095e+00 1.095e+00 1.070e+00 1.073e+00 0.5000 1.197e+00 4.015e-02 1.179e+00 1.000e-02 1.169e+00 1.243e+00 1.243e+00 1.169e+00 1.179e+00 0.6000 1.370e+00 8.569e-02 1.330e+00 1.900e-02 1.311e+00 1.468e+00 1.468e+00 1.311e+00 1.330e+00 0.7000 1.592e+00 1.507e-01 1.522e+00 3.300e-02 1.489e+00 1.765e+00 1.765e+00 1.489e+00 1.522e+00 0.8000 1.858e+00 2.346e-01 1.748e+00 5.000e-02 1.698e+00 2.127e+00 2.127e+00 1.698e+00 1.748e+00 0.9000 2.161e+00 3.359e-01 2.004e+00 7.100e-02 1.933e+00 2.547e+00 2.547e+00 1.933e+00 2.004e+00 1.0000 2.500e+00 4.530e-01 2.286e+00 9.300e-02 2.193e+00 3.020e+00 3.020e+00 2.193e+00 2.286e+00 1.5000 4.651e+00 1.215e+00 4.057e+00 2.100e-01 3.847e+00 6.048e+00 6.048e+00 3.847e+00 4.057e+00 2.0000 7.597e+00 2.145e+00 6.465e+00 2.100e-01 6.255e+00 1.007e+01 1.007e+01 6.255e+00 6.465e+00 2.5000 1.157e+01 3.104e+00 9.847e+00 1.440e-01 9.703e+00 1.515e+01 1.515e+01 9.847e+00 9.703e+00 3.0000 1.700e+01 3.966e+00 1.538e+01 1.280e+00 1.410e+01 2.152e+01 2.152e+01 1.538e+01 1.410e+01 3.5000 2.466e+01 4.742e+00 2.420e+01 4.040e+00 2.016e+01 2.961e+01 2.961e+01 2.420e+01 2.016e+01 4.0000 3.580e+01 6.229e+00 3.865e+01 1.450e+00 2.866e+01 4.010e+01 4.010e+01 3.865e+01 2.866e+01 5.0000 7.853e+01 2.278e+01 7.350e+01 1.482e+01 5.868e+01 1.034e+02 7.350e+01 1.034e+02 5.868e+01 6.0000 1.857e+02 8.649e+01 1.458e+02 1.950e+01 1.263e+02 2.849e+02 1.458e+02 2.849e+02 1.263e+02 7.0000 4.733e+02 2.640e+02 3.506e+02 5.760e+01 2.930e+02 7.763e+02 3.506e+02 7.763e+02 2.930e+02 8.0000 1.306e+03 6.771e+02 1.126e+03 3.887e+02 7.373e+02 2.055e+03 1.126e+03 2.055e+03 7.373e+02 9.0000 4.019e+03 1.770e+03 4.794e+03 4.760e+02 1.994e+03 5.270e+03 4.794e+03 5.270e+03 1.994e+03 10.0000 1.458e+04 9.708e+03 1.312e+04 7.441e+03 5.679e+03 2.493e+04 2.493e+04 1.312e+04 5.679e+03