# File for Rh107, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:47:42 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 1.001e+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 0.4000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.5000 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.6000 1.032e+00 0.000e+00 1.032e+00 0.000e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 0.7000 1.056e+00 0.000e+00 1.056e+00 0.000e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 0.8000 1.087e+00 0.000e+00 1.087e+00 0.000e+00 1.087e+00 1.087e+00 1.087e+00 1.087e+00 1.087e+00 0.9000 1.125e+00 0.000e+00 1.125e+00 0.000e+00 1.125e+00 1.125e+00 1.125e+00 1.125e+00 1.125e+00 1.0000 1.170e+00 0.000e+00 1.170e+00 0.000e+00 1.170e+00 1.170e+00 1.170e+00 1.170e+00 1.170e+00 1.5000 1.490e+00 1.155e-03 1.491e+00 0.000e+00 1.489e+00 1.491e+00 1.489e+00 1.491e+00 1.491e+00 2.0000 1.999e+00 1.762e-02 2.009e+00 1.000e-03 1.979e+00 2.010e+00 1.979e+00 2.009e+00 2.010e+00 2.5000 2.780e+00 1.015e-01 2.832e+00 1.300e-02 2.663e+00 2.845e+00 2.663e+00 2.832e+00 2.845e+00 3.0000 4.012e+00 3.734e-01 4.189e+00 7.500e-02 3.583e+00 4.264e+00 3.583e+00 4.189e+00 4.264e+00 3.5000 6.023e+00 1.053e+00 6.484e+00 2.820e-01 4.818e+00 6.766e+00 4.818e+00 6.484e+00 6.766e+00 4.0000 9.385e+00 2.528e+00 1.041e+01 8.300e-01 6.506e+00 1.124e+01 6.506e+00 1.041e+01 1.124e+01 5.0000 2.494e+01 1.108e+01 2.894e+01 4.520e+00 1.241e+01 3.346e+01 1.241e+01 2.894e+01 3.346e+01 6.0000 7.152e+01 3.950e+01 8.528e+01 1.702e+01 2.698e+01 1.023e+02 2.698e+01 8.528e+01 1.023e+02 7.0000 2.115e+02 1.237e+02 2.557e+02 5.130e+01 7.179e+01 3.070e+02 7.179e+01 2.557e+02 3.070e+02 8.0000 6.212e+02 3.459e+02 7.499e+02 1.345e+02 2.294e+02 8.844e+02 2.294e+02 7.499e+02 8.844e+02 9.0000 1.774e+03 8.559e+02 2.093e+03 3.310e+02 8.040e+02 2.424e+03 8.040e+02 2.093e+03 2.424e+03 10.0000 4.883e+03 1.791e+03 5.480e+03 8.190e+02 2.869e+03 6.299e+03 2.869e+03 5.480e+03 6.299e+03