# File for Tm185, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:07:35 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 1.001e+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 0.2500 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.3000 1.023e+00 2.309e-03 1.024e+00 0.000e+00 1.020e+00 1.024e+00 1.024e+00 1.024e+00 1.020e+00 0.4000 1.094e+00 1.380e-02 1.099e+00 5.000e-03 1.078e+00 1.104e+00 1.099e+00 1.104e+00 1.078e+00 0.5000 1.226e+00 4.215e-02 1.241e+00 1.700e-02 1.178e+00 1.258e+00 1.241e+00 1.258e+00 1.178e+00 0.6000 1.414e+00 9.300e-02 1.447e+00 3.900e-02 1.309e+00 1.486e+00 1.447e+00 1.486e+00 1.309e+00 0.7000 1.650e+00 1.696e-01 1.708e+00 7.500e-02 1.459e+00 1.783e+00 1.708e+00 1.783e+00 1.459e+00 0.8000 1.927e+00 2.739e-01 2.017e+00 1.270e-01 1.619e+00 2.144e+00 2.017e+00 2.144e+00 1.619e+00 0.9000 2.238e+00 4.065e-01 2.368e+00 1.950e-01 1.782e+00 2.563e+00 2.368e+00 2.563e+00 1.782e+00 1.0000 2.579e+00 5.670e-01 2.756e+00 2.810e-01 1.945e+00 3.037e+00 2.756e+00 3.037e+00 1.945e+00 1.5000 4.742e+00 1.816e+00 5.244e+00 1.011e+00 2.728e+00 6.255e+00 5.244e+00 6.255e+00 2.728e+00 2.0000 7.945e+00 3.841e+00 8.840e+00 2.420e+00 3.736e+00 1.126e+01 8.840e+00 1.126e+01 3.736e+00 2.5000 1.329e+01 6.516e+00 1.429e+01 4.950e+00 6.325e+00 1.924e+01 1.429e+01 1.924e+01 6.325e+00 3.0000 2.366e+01 8.868e+00 2.340e+01 8.470e+00 1.493e+01 3.266e+01 2.340e+01 3.266e+01 1.493e+01 3.5000 4.683e+01 8.386e+00 4.303e+01 2.020e+00 4.101e+01 5.644e+01 4.101e+01 5.644e+01 4.303e+01 4.0000 1.040e+02 2.408e+01 1.010e+02 1.948e+01 8.152e+01 1.294e+02 8.152e+01 1.010e+02 1.294e+02 5.0000 6.483e+02 3.682e+02 5.080e+02 1.371e+02 3.709e+02 1.066e+03 5.080e+02 3.709e+02 1.066e+03 6.0000 4.424e+03 2.864e+03 4.362e+03 2.771e+03 1.591e+03 7.318e+03 4.362e+03 1.591e+03 7.318e+03 7.0000 2.912e+04 1.915e+04 3.786e+04 4.470e+03 7.155e+03 4.233e+04 3.786e+04 7.155e+03 4.233e+04 8.0000 1.823e+05 1.399e+05 2.102e+05 9.600e+04 3.059e+04 3.062e+05 3.062e+05 3.059e+04 2.102e+05 9.0000 1.110e+06 1.104e+06 9.118e+05 7.927e+05 1.191e+05 2.300e+06 2.300e+06 1.191e+05 9.118e+05 10.0000 6.717e+06 8.374e+06 3.511e+06 3.091e+06 4.201e+05 1.622e+07 1.622e+07 4.201e+05 3.511e+06