# File for Nd124, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:54:22 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.4000 1.018e+00 1.528e-03 1.018e+00 1.000e-03 1.017e+00 1.020e+00 1.018e+00 1.020e+00 1.017e+00 0.5000 1.063e+00 6.083e-03 1.060e+00 1.000e-03 1.059e+00 1.070e+00 1.060e+00 1.070e+00 1.059e+00 0.6000 1.145e+00 1.744e-02 1.137e+00 4.000e-03 1.133e+00 1.165e+00 1.137e+00 1.165e+00 1.133e+00 0.7000 1.265e+00 3.694e-02 1.248e+00 9.000e-03 1.239e+00 1.307e+00 1.248e+00 1.307e+00 1.239e+00 0.8000 1.417e+00 6.722e-02 1.387e+00 1.700e-02 1.370e+00 1.494e+00 1.387e+00 1.494e+00 1.370e+00 0.9000 1.597e+00 1.089e-01 1.549e+00 2.800e-02 1.521e+00 1.722e+00 1.549e+00 1.722e+00 1.521e+00 1.0000 1.800e+00 1.622e-01 1.729e+00 4.300e-02 1.686e+00 1.986e+00 1.729e+00 1.986e+00 1.686e+00 1.5000 3.036e+00 6.553e-01 2.745e+00 1.690e-01 2.576e+00 3.786e+00 2.745e+00 3.786e+00 2.576e+00 2.0000 4.558e+00 1.652e+00 3.806e+00 3.910e-01 3.415e+00 6.452e+00 3.806e+00 6.452e+00 3.415e+00 2.5000 6.462e+00 3.404e+00 4.868e+00 7.210e-01 4.147e+00 1.037e+01 4.868e+00 1.037e+01 4.147e+00 3.0000 8.972e+00 6.253e+00 5.964e+00 1.172e+00 4.792e+00 1.616e+01 5.964e+00 1.616e+01 4.792e+00 3.5000 1.242e+01 1.068e+01 7.155e+00 1.753e+00 5.402e+00 2.471e+01 7.155e+00 2.471e+01 5.402e+00 4.0000 1.736e+01 1.745e+01 8.528e+00 2.450e+00 6.078e+00 3.746e+01 8.528e+00 3.746e+01 6.078e+00 5.0000 3.589e+01 4.406e+01 1.241e+01 3.872e+00 8.538e+00 8.672e+01 1.241e+01 8.672e+01 8.538e+00 6.0000 8.323e+01 1.122e+02 2.017e+01 3.450e+00 1.672e+01 2.128e+02 2.017e+01 2.128e+02 1.672e+01 7.0000 2.187e+02 3.027e+02 4.634e+01 4.790e+00 4.155e+01 5.682e+02 4.155e+01 5.682e+02 4.634e+01 8.0000 6.291e+02 8.592e+02 1.484e+02 3.060e+01 1.178e+02 1.621e+03 1.178e+02 1.621e+03 1.484e+02 9.0000 1.875e+03 2.464e+03 4.782e+02 5.030e+01 4.279e+02 4.720e+03 4.279e+02 4.720e+03 4.782e+02 10.0000 5.568e+03 6.862e+03 1.736e+03 2.570e+02 1.479e+03 1.349e+04 1.736e+03 1.349e+04 1.479e+03