# File for Rh152, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 11:02:13 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 1.000e+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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.3000 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.008e+00 1.006e+00 1.007e+00 0.4000 1.043e+00 6.110e-03 1.042e+00 4.000e-03 1.038e+00 1.050e+00 1.050e+00 1.038e+00 1.042e+00 0.5000 1.135e+00 2.074e-02 1.131e+00 1.500e-02 1.116e+00 1.157e+00 1.157e+00 1.116e+00 1.131e+00 0.6000 1.296e+00 4.903e-02 1.288e+00 3.600e-02 1.252e+00 1.349e+00 1.349e+00 1.252e+00 1.288e+00 0.7000 1.536e+00 9.135e-02 1.522e+00 6.900e-02 1.453e+00 1.634e+00 1.634e+00 1.453e+00 1.522e+00 0.8000 1.857e+00 1.482e-01 1.835e+00 1.140e-01 1.721e+00 2.015e+00 2.015e+00 1.721e+00 1.835e+00 0.9000 2.259e+00 2.184e-01 2.230e+00 1.740e-01 2.056e+00 2.490e+00 2.490e+00 2.056e+00 2.230e+00 1.0000 2.741e+00 2.995e-01 2.706e+00 2.460e-01 2.460e+00 3.056e+00 3.056e+00 2.460e+00 2.706e+00 1.5000 6.387e+00 8.075e-01 6.419e+00 7.590e-01 5.564e+00 7.178e+00 7.178e+00 5.564e+00 6.419e+00 2.0000 1.240e+01 1.374e+00 1.290e+01 5.600e-01 1.085e+01 1.346e+01 1.346e+01 1.085e+01 1.290e+01 2.5000 2.180e+01 2.112e+00 2.229e+01 1.340e+00 1.949e+01 2.363e+01 2.229e+01 1.949e+01 2.363e+01 3.0000 3.675e+01 3.987e+00 3.467e+01 4.300e-01 3.424e+01 4.135e+01 3.467e+01 3.424e+01 4.135e+01 3.5000 6.170e+01 9.296e+00 6.156e+01 9.090e+00 5.247e+01 7.106e+01 5.247e+01 6.156e+01 7.106e+01 4.0000 1.058e+02 2.310e+01 1.165e+02 5.200e+00 7.934e+01 1.217e+02 7.934e+01 1.165e+02 1.217e+02 5.0000 3.514e+02 1.494e+02 3.620e+02 1.332e+02 1.970e+02 4.952e+02 1.970e+02 4.952e+02 3.620e+02 6.0000 1.356e+03 9.096e+02 1.106e+03 5.077e+02 5.983e+02 2.365e+03 5.983e+02 2.365e+03 1.106e+03 7.0000 5.527e+03 4.734e+03 3.415e+03 1.198e+03 2.217e+03 1.095e+04 2.217e+03 1.095e+04 3.415e+03 8.0000 2.196e+04 2.099e+04 1.045e+04 1.213e+03 9.237e+03 4.618e+04 9.237e+03 4.618e+04 1.045e+04 9.0000 8.278e+04 8.147e+04 4.049e+04 9.340e+03 3.115e+04 1.767e+05 4.049e+04 1.767e+05 3.115e+04 10.0000 2.993e+05 2.879e+05 1.809e+05 9.135e+04 8.955e+04 6.275e+05 1.809e+05 6.275e+05 8.955e+04