# File for Tb154, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 05:03:42 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 1.001e+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 0.2000 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.2500 1.039e+00 0.000e+00 1.039e+00 0.000e+00 1.039e+00 1.039e+00 1.039e+00 1.039e+00 1.039e+00 0.3000 1.092e+00 0.000e+00 1.092e+00 0.000e+00 1.092e+00 1.092e+00 1.092e+00 1.092e+00 1.092e+00 0.4000 1.272e+00 0.000e+00 1.272e+00 0.000e+00 1.272e+00 1.272e+00 1.272e+00 1.272e+00 1.272e+00 0.5000 1.526e+00 5.774e-04 1.526e+00 0.000e+00 1.525e+00 1.526e+00 1.526e+00 1.526e+00 1.525e+00 0.6000 1.831e+00 2.887e-03 1.833e+00 0.000e+00 1.828e+00 1.833e+00 1.833e+00 1.833e+00 1.828e+00 0.7000 2.194e+00 8.718e-03 2.198e+00 2.000e-03 2.184e+00 2.200e+00 2.198e+00 2.200e+00 2.184e+00 0.8000 2.642e+00 2.214e-02 2.652e+00 6.000e-03 2.617e+00 2.658e+00 2.652e+00 2.658e+00 2.617e+00 0.9000 3.220e+00 4.611e-02 3.238e+00 1.700e-02 3.168e+00 3.255e+00 3.238e+00 3.255e+00 3.168e+00 1.0000 3.980e+00 8.287e-02 4.007e+00 3.900e-02 3.887e+00 4.046e+00 4.007e+00 4.046e+00 3.887e+00 1.5000 1.248e+01 4.174e-01 1.236e+01 2.300e-01 1.213e+01 1.294e+01 1.236e+01 1.294e+01 1.213e+01 2.0000 3.438e+01 1.550e+00 3.527e+01 1.000e-02 3.259e+01 3.528e+01 3.259e+01 3.527e+01 3.528e+01 2.5000 8.019e+01 8.825e+00 7.942e+01 7.650e+00 7.177e+01 8.937e+01 7.177e+01 7.942e+01 8.937e+01 3.0000 1.696e+02 3.356e+01 1.591e+02 1.650e+01 1.426e+02 2.072e+02 1.426e+02 1.591e+02 2.072e+02 3.5000 3.434e+02 1.001e+02 2.998e+02 2.720e+01 2.726e+02 4.579e+02 2.726e+02 2.998e+02 4.579e+02 4.0000 6.878e+02 2.591e+02 5.517e+02 2.660e+01 5.251e+02 9.866e+02 5.251e+02 5.517e+02 9.866e+02 5.0000 2.820e+03 1.358e+03 2.194e+03 3.060e+02 1.888e+03 4.379e+03 2.194e+03 1.888e+03 4.379e+03 6.0000 1.199e+04 5.854e+03 1.071e+04 3.826e+03 6.884e+03 1.838e+04 1.071e+04 6.884e+03 1.838e+04 7.0000 5.118e+04 2.335e+04 5.559e+04 1.643e+04 2.594e+04 7.202e+04 5.559e+04 2.594e+04 7.202e+04 8.0000 2.145e+05 1.045e+05 2.610e+05 2.660e+04 9.480e+04 2.876e+05 2.876e+05 9.480e+04 2.610e+05 9.0000 8.809e+05 5.640e+05 8.726e+05 5.515e+05 3.211e+05 1.449e+06 1.449e+06 3.211e+05 8.726e+05 10.0000 3.587e+06 3.138e+06 2.696e+06 1.705e+06 9.913e+05 7.074e+06 7.074e+06 9.913e+05 2.696e+06