# File for Eu142, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 11:44:12 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.5000 1.030e+00 0.000e+00 1.030e+00 0.000e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 0.6000 1.064e+00 0.000e+00 1.064e+00 0.000e+00 1.064e+00 1.064e+00 1.064e+00 1.064e+00 1.064e+00 0.7000 1.112e+00 0.000e+00 1.112e+00 0.000e+00 1.112e+00 1.112e+00 1.112e+00 1.112e+00 1.112e+00 0.8000 1.174e+00 0.000e+00 1.174e+00 0.000e+00 1.174e+00 1.174e+00 1.174e+00 1.174e+00 1.174e+00 0.9000 1.249e+00 0.000e+00 1.249e+00 0.000e+00 1.249e+00 1.249e+00 1.249e+00 1.249e+00 1.249e+00 1.0000 1.337e+00 0.000e+00 1.337e+00 0.000e+00 1.337e+00 1.337e+00 1.337e+00 1.337e+00 1.337e+00 1.5000 1.971e+00 0.000e+00 1.971e+00 0.000e+00 1.971e+00 1.971e+00 1.971e+00 1.971e+00 1.971e+00 2.0000 2.900e+00 2.309e-03 2.899e+00 0.000e+00 2.899e+00 2.903e+00 2.899e+00 2.899e+00 2.903e+00 2.5000 4.127e+00 3.223e-02 4.112e+00 7.000e-03 4.105e+00 4.164e+00 4.105e+00 4.112e+00 4.164e+00 3.0000 5.999e+00 2.159e-01 5.891e+00 3.200e-02 5.859e+00 6.248e+00 5.859e+00 5.891e+00 6.248e+00 3.5000 9.725e+00 8.973e-01 9.241e+00 6.800e-02 9.173e+00 1.076e+01 9.173e+00 9.241e+00 1.076e+01 4.0000 1.814e+01 2.789e+00 1.655e+01 4.000e-02 1.651e+01 2.136e+01 1.655e+01 1.651e+01 2.136e+01 5.0000 7.747e+01 1.564e+01 7.084e+01 4.600e+00 6.624e+01 9.533e+01 7.084e+01 6.624e+01 9.533e+01 6.0000 3.260e+02 5.864e+01 3.213e+02 5.150e+01 2.698e+02 3.868e+02 3.213e+02 2.698e+02 3.868e+02 7.0000 1.264e+03 2.244e+02 1.387e+03 1.300e+01 1.005e+03 1.400e+03 1.400e+03 1.005e+03 1.387e+03 8.0000 4.625e+03 1.265e+03 4.544e+03 1.142e+03 3.402e+03 5.929e+03 5.929e+03 3.402e+03 4.544e+03 9.0000 1.640e+04 7.475e+03 1.390e+04 3.410e+03 1.049e+04 2.480e+04 2.480e+04 1.049e+04 1.390e+04 10.0000 5.762e+04 3.974e+04 4.011e+04 1.047e+04 2.964e+04 1.031e+05 1.031e+05 2.964e+04 4.011e+04