# File for Te103, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:18:48 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 1.000e+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 1.003e+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 0.5000 1.014e+00 1.732e-03 1.013e+00 0.000e+00 1.013e+00 1.016e+00 1.013e+00 1.016e+00 1.013e+00 0.6000 1.038e+00 5.292e-03 1.036e+00 2.000e-03 1.034e+00 1.044e+00 1.036e+00 1.044e+00 1.034e+00 0.7000 1.078e+00 1.172e-02 1.073e+00 4.000e-03 1.069e+00 1.091e+00 1.073e+00 1.091e+00 1.069e+00 0.8000 1.133e+00 2.344e-02 1.124e+00 8.000e-03 1.116e+00 1.160e+00 1.124e+00 1.160e+00 1.116e+00 0.9000 1.204e+00 4.045e-02 1.188e+00 1.400e-02 1.174e+00 1.250e+00 1.188e+00 1.250e+00 1.174e+00 1.0000 1.288e+00 6.238e-02 1.263e+00 2.100e-02 1.242e+00 1.359e+00 1.263e+00 1.359e+00 1.242e+00 1.5000 1.838e+00 2.622e-01 1.733e+00 8.900e-02 1.644e+00 2.136e+00 1.733e+00 2.136e+00 1.644e+00 2.0000 2.503e+00 6.088e-01 2.255e+00 1.970e-01 2.058e+00 3.197e+00 2.255e+00 3.197e+00 2.058e+00 2.5000 3.239e+00 1.116e+00 2.768e+00 3.320e-01 2.436e+00 4.514e+00 2.768e+00 4.514e+00 2.436e+00 3.0000 4.061e+00 1.820e+00 3.260e+00 4.810e-01 2.779e+00 6.145e+00 3.260e+00 6.145e+00 2.779e+00 3.5000 5.010e+00 2.781e+00 3.733e+00 6.370e-01 3.096e+00 8.200e+00 3.733e+00 8.200e+00 3.096e+00 4.0000 6.141e+00 4.080e+00 4.195e+00 7.970e-01 3.398e+00 1.083e+01 4.195e+00 1.083e+01 3.398e+00 5.0000 9.234e+00 8.122e+00 5.110e+00 1.109e+00 4.001e+00 1.859e+01 5.110e+00 1.859e+01 4.001e+00 6.0000 1.408e+01 1.513e+01 6.056e+00 1.399e+00 4.657e+00 3.153e+01 6.056e+00 3.153e+01 4.657e+00 7.0000 2.184e+01 2.700e+01 7.080e+00 1.644e+00 5.436e+00 5.301e+01 7.080e+00 5.301e+01 5.436e+00 8.0000 3.453e+01 4.710e+01 8.251e+00 1.819e+00 6.432e+00 8.891e+01 8.251e+00 8.891e+01 6.432e+00 9.0000 5.594e+01 8.173e+01 9.709e+00 1.909e+00 7.800e+00 1.503e+02 9.709e+00 1.503e+02 7.800e+00 10.0000 9.350e+01 1.432e+02 1.185e+01 2.010e+00 9.840e+00 2.588e+02 1.185e+01 2.588e+02 9.840e+00