# File for La121, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:52:38 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 1.000e+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 1.000e+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 0.4000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.5000 1.006e+00 1.528e-03 1.006e+00 1.000e-03 1.005e+00 1.008e+00 1.006e+00 1.008e+00 1.005e+00 0.6000 1.016e+00 4.583e-03 1.015e+00 3.000e-03 1.012e+00 1.021e+00 1.015e+00 1.021e+00 1.012e+00 0.7000 1.031e+00 1.026e-02 1.028e+00 6.000e-03 1.022e+00 1.042e+00 1.028e+00 1.042e+00 1.022e+00 0.8000 1.050e+00 1.833e-02 1.046e+00 1.200e-02 1.034e+00 1.070e+00 1.046e+00 1.070e+00 1.034e+00 0.9000 1.074e+00 2.969e-02 1.067e+00 1.800e-02 1.049e+00 1.107e+00 1.067e+00 1.107e+00 1.049e+00 1.0000 1.103e+00 4.441e-02 1.093e+00 2.800e-02 1.065e+00 1.152e+00 1.093e+00 1.152e+00 1.065e+00 1.5000 1.303e+00 1.736e-01 1.262e+00 1.090e-01 1.153e+00 1.493e+00 1.262e+00 1.493e+00 1.153e+00 2.0000 1.597e+00 4.192e-01 1.486e+00 2.410e-01 1.245e+00 2.061e+00 1.486e+00 2.061e+00 1.245e+00 2.5000 2.033e+00 8.432e-01 1.766e+00 4.110e-01 1.355e+00 2.977e+00 1.766e+00 2.977e+00 1.355e+00 3.0000 2.697e+00 1.554e+00 2.117e+00 6.000e-01 1.517e+00 4.458e+00 2.117e+00 4.458e+00 1.517e+00 3.5000 3.742e+00 2.720e+00 2.572e+00 7.690e-01 1.803e+00 6.851e+00 2.572e+00 6.851e+00 1.803e+00 4.0000 5.422e+00 4.625e+00 3.185e+00 8.450e-01 2.340e+00 1.074e+01 3.185e+00 1.074e+01 2.340e+00 5.0000 1.282e+01 1.296e+01 5.368e+00 6.100e-02 5.307e+00 2.778e+01 5.368e+00 2.778e+01 5.307e+00 6.0000 3.445e+01 3.648e+01 1.569e+01 4.520e+00 1.117e+01 7.649e+01 1.117e+01 7.649e+01 1.569e+01 7.0000 1.001e+02 1.039e+02 5.002e+01 1.933e+01 3.069e+01 2.196e+02 3.069e+01 2.196e+02 5.002e+01 8.0000 2.992e+02 2.925e+02 1.570e+02 5.210e+01 1.049e+02 6.356e+02 1.049e+02 6.356e+02 1.570e+02 9.0000 8.882e+02 7.888e+02 4.709e+02 7.530e+01 3.956e+02 1.798e+03 3.956e+02 1.798e+03 4.709e+02 10.0000 2.579e+03 1.988e+03 1.526e+03 1.870e+02 1.339e+03 4.872e+03 1.526e+03 4.872e+03 1.339e+03