# File for Te176, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:55:56 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 1.001e+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 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.3000 1.025e+00 0.000e+00 1.025e+00 0.000e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 0.4000 1.105e+00 1.528e-03 1.105e+00 1.000e-03 1.103e+00 1.106e+00 1.106e+00 1.105e+00 1.103e+00 0.5000 1.249e+00 4.509e-03 1.249e+00 4.000e-03 1.244e+00 1.253e+00 1.253e+00 1.249e+00 1.244e+00 0.6000 1.442e+00 1.002e-02 1.443e+00 9.000e-03 1.432e+00 1.452e+00 1.452e+00 1.443e+00 1.432e+00 0.7000 1.669e+00 1.756e-02 1.671e+00 1.500e-02 1.651e+00 1.686e+00 1.686e+00 1.671e+00 1.651e+00 0.8000 1.915e+00 2.775e-02 1.919e+00 2.100e-02 1.885e+00 1.940e+00 1.940e+00 1.919e+00 1.885e+00 0.9000 2.168e+00 4.050e-02 2.175e+00 2.900e-02 2.124e+00 2.204e+00 2.204e+00 2.175e+00 2.124e+00 1.0000 2.422e+00 5.652e-02 2.434e+00 3.700e-02 2.360e+00 2.471e+00 2.471e+00 2.434e+00 2.360e+00 1.5000 3.621e+00 1.752e-01 3.708e+00 2.700e-02 3.419e+00 3.735e+00 3.735e+00 3.708e+00 3.419e+00 2.0000 4.696e+00 4.148e-01 4.829e+00 1.990e-01 4.231e+00 5.028e+00 4.829e+00 5.028e+00 4.231e+00 2.5000 5.775e+00 9.127e-01 5.795e+00 8.820e-01 4.852e+00 6.677e+00 5.795e+00 6.677e+00 4.852e+00 3.0000 7.036e+00 1.891e+00 6.686e+00 1.342e+00 5.344e+00 9.078e+00 6.686e+00 9.078e+00 5.344e+00 3.5000 8.740e+00 3.729e+00 7.544e+00 1.789e+00 5.755e+00 1.292e+01 7.544e+00 1.292e+01 5.755e+00 4.0000 1.134e+01 7.143e+00 8.404e+00 2.276e+00 6.128e+00 1.948e+01 8.404e+00 1.948e+01 6.128e+00 5.0000 2.308e+01 2.518e+01 1.024e+01 3.327e+00 6.913e+00 5.209e+01 1.024e+01 5.209e+01 6.913e+00 6.0000 5.926e+01 8.494e+01 1.244e+01 4.408e+00 8.032e+00 1.573e+02 1.244e+01 1.573e+02 8.032e+00 7.0000 1.684e+02 2.697e+02 1.544e+01 5.442e+00 9.998e+00 4.799e+02 1.544e+01 4.799e+02 9.998e+00 8.0000 4.819e+02 8.046e+02 2.093e+01 7.040e+00 1.389e+01 1.411e+03 2.093e+01 1.411e+03 1.389e+01 9.0000 1.340e+03 2.268e+03 3.797e+01 1.545e+01 2.252e+01 3.959e+03 3.797e+01 3.959e+03 2.252e+01 10.0000 3.594e+03 6.076e+03 1.274e+02 8.292e+01 4.448e+01 1.061e+04 1.274e+02 1.061e+04 4.448e+01