# File for Ra230, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:24:47 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.1500 1.059e+00 0.000e+00 1.059e+00 0.000e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 0.2000 1.179e+00 0.000e+00 1.179e+00 0.000e+00 1.179e+00 1.179e+00 1.179e+00 1.179e+00 1.179e+00 0.2500 1.350e+00 2.719e-16 1.350e+00 0.000e+00 1.350e+00 1.350e+00 1.350e+00 1.350e+00 1.350e+00 0.3000 1.549e+00 2.719e-16 1.549e+00 0.000e+00 1.549e+00 1.549e+00 1.549e+00 1.549e+00 1.549e+00 0.4000 1.986e+00 0.000e+00 1.986e+00 0.000e+00 1.986e+00 1.986e+00 1.986e+00 1.986e+00 1.986e+00 0.5000 2.440e+00 0.000e+00 2.440e+00 0.000e+00 2.440e+00 2.440e+00 2.440e+00 2.440e+00 2.440e+00 0.6000 2.900e+00 0.000e+00 2.900e+00 0.000e+00 2.900e+00 2.900e+00 2.900e+00 2.900e+00 2.900e+00 0.7000 3.363e+00 0.000e+00 3.363e+00 0.000e+00 3.363e+00 3.363e+00 3.363e+00 3.363e+00 3.363e+00 0.8000 3.830e+00 0.000e+00 3.830e+00 0.000e+00 3.830e+00 3.830e+00 3.830e+00 3.830e+00 3.830e+00 0.9000 4.301e+00 0.000e+00 4.301e+00 0.000e+00 4.301e+00 4.301e+00 4.301e+00 4.301e+00 4.301e+00 1.0000 4.777e+00 0.000e+00 4.777e+00 0.000e+00 4.777e+00 4.777e+00 4.777e+00 4.777e+00 4.777e+00 1.5000 7.283e+00 5.774e-04 7.283e+00 0.000e+00 7.283e+00 7.284e+00 7.283e+00 7.283e+00 7.284e+00 2.0000 1.021e+01 3.464e-02 1.019e+01 0.000e+00 1.019e+01 1.025e+01 1.019e+01 1.019e+01 1.025e+01 2.5000 1.431e+01 9.296e-01 1.378e+01 2.000e-02 1.376e+01 1.538e+01 1.378e+01 1.376e+01 1.538e+01 3.0000 2.494e+01 1.051e+01 1.908e+01 4.100e-01 1.867e+01 3.708e+01 1.908e+01 1.867e+01 3.708e+01 3.5000 7.143e+01 7.189e+01 3.217e+01 4.440e+00 2.773e+01 1.544e+02 3.217e+01 2.773e+01 1.544e+02 4.0000 2.777e+02 3.635e+02 8.579e+01 3.538e+01 5.041e+01 6.969e+02 8.579e+01 5.041e+01 6.969e+02 5.0000 4.093e+03 5.507e+03 1.565e+03 1.260e+03 3.046e+02 1.041e+04 1.565e+03 3.046e+02 1.041e+04 6.0000 4.696e+04 5.456e+04 3.074e+04 2.839e+04 2.354e+03 1.078e+05 3.074e+04 2.354e+03 1.078e+05 7.0000 4.580e+05 4.215e+05 5.015e+05 3.545e+05 1.639e+04 8.560e+05 5.015e+05 1.639e+04 8.560e+05 8.0000 4.186e+06 3.619e+06 5.493e+06 1.477e+06 9.484e+04 6.970e+06 6.970e+06 9.484e+04 5.493e+06 9.0000 3.848e+07 4.322e+07 2.949e+07 2.903e+07 4.579e+05 8.549e+07 8.549e+07 4.579e+05 2.949e+07 10.0000 3.630e+08 5.137e+08 1.360e+08 1.341e+08 1.919e+06 9.511e+08 9.511e+08 1.919e+06 1.360e+08