# File for Mo132, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 10:54:34 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 1.001e+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 0.3000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.4000 1.025e+00 5.774e-04 1.025e+00 0.000e+00 1.025e+00 1.026e+00 1.026e+00 1.025e+00 1.025e+00 0.5000 1.080e+00 1.155e-03 1.079e+00 0.000e+00 1.079e+00 1.081e+00 1.081e+00 1.079e+00 1.079e+00 0.6000 1.173e+00 2.887e-03 1.171e+00 0.000e+00 1.171e+00 1.176e+00 1.176e+00 1.171e+00 1.171e+00 0.7000 1.300e+00 6.429e-03 1.297e+00 2.000e-03 1.295e+00 1.307e+00 1.307e+00 1.295e+00 1.297e+00 0.8000 1.454e+00 1.136e-02 1.449e+00 3.000e-03 1.446e+00 1.467e+00 1.467e+00 1.446e+00 1.449e+00 0.9000 1.629e+00 1.858e-02 1.620e+00 4.000e-03 1.616e+00 1.650e+00 1.650e+00 1.616e+00 1.620e+00 1.0000 1.817e+00 2.788e-02 1.804e+00 6.000e-03 1.798e+00 1.849e+00 1.849e+00 1.798e+00 1.804e+00 1.5000 2.823e+00 1.077e-01 2.769e+00 1.600e-02 2.753e+00 2.947e+00 2.947e+00 2.753e+00 2.769e+00 2.0000 3.798e+00 2.457e-01 3.660e+00 7.000e-03 3.653e+00 4.082e+00 4.082e+00 3.653e+00 3.660e+00 2.5000 4.734e+00 4.400e-01 4.527e+00 9.200e-02 4.435e+00 5.239e+00 5.239e+00 4.527e+00 4.435e+00 3.0000 5.715e+00 6.963e-01 5.525e+00 3.910e-01 5.134e+00 6.487e+00 6.487e+00 5.525e+00 5.134e+00 3.5000 6.896e+00 1.039e+00 6.888e+00 1.027e+00 5.861e+00 7.938e+00 7.938e+00 6.888e+00 5.861e+00 4.0000 8.543e+00 1.511e+00 8.995e+00 7.810e-01 6.858e+00 9.776e+00 9.776e+00 8.995e+00 6.858e+00 5.0000 1.588e+01 3.044e+00 1.628e+01 2.430e+00 1.266e+01 1.871e+01 1.628e+01 1.871e+01 1.266e+01 6.0000 4.301e+01 7.786e+00 4.125e+01 4.990e+00 3.626e+01 5.153e+01 3.626e+01 5.153e+01 4.125e+01 7.0000 1.559e+02 2.792e+01 1.719e+02 3.000e-01 1.237e+02 1.722e+02 1.237e+02 1.719e+02 1.722e+02 8.0000 6.261e+02 7.157e+01 6.115e+02 4.860e+01 5.629e+02 7.038e+02 5.629e+02 6.115e+02 7.038e+02 9.0000 2.520e+03 3.317e+02 2.640e+03 1.350e+02 2.145e+03 2.775e+03 2.775e+03 2.145e+03 2.640e+03 10.0000 9.927e+03 3.234e+03 9.047e+03 1.822e+03 7.225e+03 1.351e+04 1.351e+04 7.225e+03 9.047e+03