# File for Re210, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:12:34 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.004e+00 0.2500 1.021e+00 5.292e-03 1.019e+00 2.000e-03 1.017e+00 1.027e+00 1.027e+00 1.017e+00 1.019e+00 0.3000 1.062e+00 1.778e-02 1.056e+00 8.000e-03 1.048e+00 1.082e+00 1.082e+00 1.048e+00 1.056e+00 0.4000 1.258e+00 8.503e-02 1.232e+00 4.300e-02 1.189e+00 1.353e+00 1.353e+00 1.189e+00 1.232e+00 0.5000 1.647e+00 2.292e-01 1.583e+00 1.270e-01 1.456e+00 1.901e+00 1.901e+00 1.456e+00 1.583e+00 0.6000 2.252e+00 4.631e-01 2.138e+00 2.820e-01 1.856e+00 2.761e+00 2.761e+00 1.856e+00 2.138e+00 0.7000 3.080e+00 7.888e-01 2.917e+00 5.310e-01 2.386e+00 3.938e+00 3.938e+00 2.386e+00 2.917e+00 0.8000 4.139e+00 1.206e+00 3.943e+00 9.000e-01 3.043e+00 5.431e+00 5.431e+00 3.043e+00 3.943e+00 0.9000 5.433e+00 1.715e+00 5.240e+00 1.418e+00 3.822e+00 7.236e+00 7.236e+00 3.822e+00 5.240e+00 1.0000 6.973e+00 2.320e+00 6.845e+00 2.125e+00 4.720e+00 9.354e+00 9.354e+00 4.720e+00 6.845e+00 1.5000 1.915e+01 7.279e+00 2.143e+01 3.580e+00 1.100e+01 2.501e+01 2.501e+01 1.100e+01 2.143e+01 2.0000 4.321e+01 1.967e+01 5.192e+01 5.100e+00 2.069e+01 5.702e+01 5.192e+01 2.069e+01 5.702e+01 2.5000 9.318e+01 5.512e+01 9.945e+01 4.545e+01 3.520e+01 1.449e+02 9.945e+01 3.520e+01 1.449e+02 3.0000 2.060e+02 1.553e+02 1.934e+02 1.360e+02 5.743e+01 3.673e+02 1.934e+02 5.743e+01 3.673e+02 3.5000 4.803e+02 4.264e+02 4.101e+02 3.168e+02 9.326e+01 9.374e+02 4.101e+02 9.326e+01 9.374e+02 4.0000 1.178e+03 1.134e+03 9.819e+02 8.271e+02 1.548e+02 2.398e+03 9.819e+02 1.548e+02 2.398e+03 5.0000 7.758e+03 7.393e+03 7.513e+03 7.023e+03 4.902e+02 1.527e+04 7.513e+03 4.902e+02 1.527e+04 6.0000 5.259e+04 4.539e+04 6.631e+04 2.322e+04 1.919e+03 8.953e+04 6.631e+04 1.919e+03 8.953e+04 7.0000 3.534e+05 3.040e+05 4.699e+05 1.121e+05 8.450e+03 5.820e+05 5.820e+05 8.450e+03 4.699e+05 8.0000 2.377e+06 2.438e+06 2.193e+06 2.156e+06 3.727e+04 4.902e+06 4.902e+06 3.727e+04 2.193e+06 9.0000 1.625e+07 2.060e+07 9.134e+06 8.978e+06 1.564e+05 3.947e+07 3.947e+07 1.564e+05 9.134e+06 10.0000 1.133e+08 1.669e+08 3.424e+07 3.361e+07 6.266e+05 3.050e+08 3.050e+08 6.266e+05 3.424e+07