# File for Mo083, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 01:43:13 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 1.000e+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 1.000e+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 0.4000 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 0.5000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.6000 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.011e+00 1.012e+00 1.011e+00 0.7000 1.027e+00 2.000e-03 1.027e+00 2.000e-03 1.025e+00 1.029e+00 1.027e+00 1.029e+00 1.025e+00 0.8000 1.052e+00 4.509e-03 1.052e+00 4.000e-03 1.048e+00 1.057e+00 1.052e+00 1.057e+00 1.048e+00 0.9000 1.088e+00 8.505e-03 1.088e+00 8.000e-03 1.080e+00 1.097e+00 1.088e+00 1.097e+00 1.080e+00 1.0000 1.134e+00 1.453e-02 1.133e+00 1.300e-02 1.120e+00 1.149e+00 1.133e+00 1.149e+00 1.120e+00 1.5000 1.485e+00 8.187e-02 1.476e+00 6.800e-02 1.408e+00 1.571e+00 1.476e+00 1.571e+00 1.408e+00 2.0000 1.964e+00 2.215e-01 1.935e+00 1.760e-01 1.759e+00 2.199e+00 1.935e+00 2.199e+00 1.759e+00 2.5000 2.520e+00 4.409e-01 2.448e+00 3.290e-01 2.119e+00 2.992e+00 2.448e+00 2.992e+00 2.119e+00 3.0000 3.147e+00 7.513e-01 2.997e+00 5.150e-01 2.482e+00 3.962e+00 2.997e+00 3.962e+00 2.482e+00 3.5000 3.873e+00 1.175e+00 3.586e+00 7.180e-01 2.868e+00 5.164e+00 3.586e+00 5.164e+00 2.868e+00 4.0000 4.745e+00 1.754e+00 4.230e+00 9.230e-01 3.307e+00 6.699e+00 4.230e+00 6.699e+00 3.307e+00 5.0000 7.300e+00 3.731e+00 5.789e+00 1.228e+00 4.561e+00 1.155e+01 5.789e+00 1.155e+01 4.561e+00 6.0000 1.216e+01 8.138e+00 8.028e+00 1.103e+00 6.925e+00 2.154e+01 8.028e+00 2.154e+01 6.925e+00 7.0000 2.262e+01 1.875e+01 1.183e+01 8.000e-02 1.175e+01 4.427e+01 1.175e+01 4.427e+01 1.183e+01 8.0000 4.650e+01 4.486e+01 2.229e+01 3.350e+00 1.894e+01 9.826e+01 1.894e+01 9.826e+01 2.229e+01 9.0000 1.020e+02 1.080e+02 4.461e+01 9.810e+00 3.480e+01 2.266e+02 3.480e+01 2.266e+02 4.461e+01 10.0000 2.297e+02 2.554e+02 9.165e+01 1.868e+01 7.297e+01 5.244e+02 7.297e+01 5.244e+02 9.165e+01