# File for Te101, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:57:08 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 1.003e+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 1.012e+00 1.000e-03 1.012e+00 1.000e-03 1.011e+00 1.013e+00 1.012e+00 1.013e+00 1.011e+00 0.6000 1.033e+00 2.517e-03 1.033e+00 2.000e-03 1.031e+00 1.036e+00 1.033e+00 1.036e+00 1.031e+00 0.7000 1.069e+00 6.658e-03 1.067e+00 4.000e-03 1.063e+00 1.076e+00 1.067e+00 1.076e+00 1.063e+00 0.8000 1.119e+00 1.277e-02 1.116e+00 8.000e-03 1.108e+00 1.133e+00 1.116e+00 1.133e+00 1.108e+00 0.9000 1.183e+00 2.139e-02 1.178e+00 1.400e-02 1.164e+00 1.206e+00 1.178e+00 1.206e+00 1.164e+00 1.0000 1.258e+00 3.415e-02 1.250e+00 2.200e-02 1.228e+00 1.295e+00 1.250e+00 1.295e+00 1.228e+00 1.5000 1.744e+00 1.413e-01 1.715e+00 9.500e-02 1.620e+00 1.898e+00 1.715e+00 1.898e+00 1.620e+00 2.0000 2.315e+00 3.291e-01 2.242e+00 2.140e-01 2.028e+00 2.674e+00 2.242e+00 2.674e+00 2.028e+00 2.5000 2.922e+00 6.107e-01 2.768e+00 3.650e-01 2.403e+00 3.595e+00 2.768e+00 3.595e+00 2.403e+00 3.0000 3.582e+00 1.021e+00 3.281e+00 5.360e-01 2.745e+00 4.720e+00 3.281e+00 4.720e+00 2.745e+00 3.5000 4.330e+00 1.614e+00 3.781e+00 7.190e-01 3.062e+00 6.147e+00 3.781e+00 6.147e+00 3.062e+00 4.0000 5.216e+00 2.458e+00 4.277e+00 9.100e-01 3.367e+00 8.005e+00 4.277e+00 8.005e+00 3.367e+00 5.0000 7.632e+00 5.234e+00 5.279e+00 1.292e+00 3.987e+00 1.363e+01 5.279e+00 1.363e+01 3.987e+00 6.0000 1.136e+01 1.016e+01 6.345e+00 1.656e+00 4.689e+00 2.305e+01 6.345e+00 2.305e+01 4.689e+00 7.0000 1.714e+01 1.837e+01 7.538e+00 1.967e+00 5.571e+00 3.832e+01 7.538e+00 3.832e+01 5.571e+00 8.0000 2.613e+01 3.166e+01 8.952e+00 2.184e+00 6.768e+00 6.266e+01 8.952e+00 6.266e+01 6.768e+00 9.0000 4.040e+01 5.327e+01 1.079e+01 2.276e+00 8.514e+00 1.019e+02 1.079e+01 1.019e+02 8.514e+00 10.0000 6.396e+01 8.924e+01 1.364e+01 2.390e+00 1.125e+01 1.670e+02 1.364e+01 1.670e+02 1.125e+01