# File for Nd155, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 05:23:31 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 1.002e+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 0.3000 1.007e+00 1.155e-03 1.006e+00 0.000e+00 1.006e+00 1.008e+00 1.006e+00 1.008e+00 1.006e+00 0.4000 1.036e+00 8.888e-03 1.033e+00 4.000e-03 1.029e+00 1.046e+00 1.033e+00 1.046e+00 1.029e+00 0.5000 1.102e+00 3.044e-02 1.091e+00 1.300e-02 1.078e+00 1.136e+00 1.091e+00 1.136e+00 1.078e+00 0.6000 1.208e+00 7.487e-02 1.182e+00 3.300e-02 1.149e+00 1.292e+00 1.182e+00 1.292e+00 1.149e+00 0.7000 1.352e+00 1.458e-01 1.301e+00 6.300e-02 1.238e+00 1.516e+00 1.301e+00 1.516e+00 1.238e+00 0.8000 1.529e+00 2.461e-01 1.443e+00 1.050e-01 1.338e+00 1.807e+00 1.443e+00 1.807e+00 1.338e+00 0.9000 1.737e+00 3.764e-01 1.605e+00 1.600e-01 1.445e+00 2.162e+00 1.605e+00 2.162e+00 1.445e+00 1.0000 1.972e+00 5.380e-01 1.783e+00 2.290e-01 1.554e+00 2.579e+00 1.783e+00 2.579e+00 1.554e+00 1.5000 3.491e+00 1.810e+00 2.851e+00 7.620e-01 2.089e+00 5.534e+00 2.851e+00 5.534e+00 2.089e+00 2.0000 5.614e+00 3.906e+00 4.199e+00 1.586e+00 2.613e+00 1.003e+01 4.199e+00 1.003e+01 2.613e+00 2.5000 8.620e+00 7.015e+00 5.938e+00 2.597e+00 3.341e+00 1.658e+01 5.938e+00 1.658e+01 3.341e+00 3.0000 1.312e+01 1.145e+01 8.333e+00 3.497e+00 4.836e+00 2.618e+01 8.333e+00 2.618e+01 4.836e+00 3.5000 2.031e+01 1.764e+01 1.192e+01 3.479e+00 8.441e+00 4.058e+01 1.192e+01 4.058e+01 8.441e+00 4.0000 3.266e+01 2.613e+01 1.786e+01 5.700e-01 1.729e+01 6.283e+01 1.786e+01 6.283e+01 1.729e+01 5.0000 9.915e+01 5.327e+01 8.806e+01 3.576e+01 5.230e+01 1.571e+02 5.230e+01 1.571e+02 8.806e+01 6.0000 3.707e+02 1.192e+02 4.346e+02 9.800e+00 2.332e+02 4.444e+02 2.332e+02 4.346e+02 4.444e+02 7.0000 1.559e+03 4.147e+02 1.332e+03 2.400e+01 1.308e+03 2.038e+03 1.308e+03 1.332e+03 2.038e+03 8.0000 6.781e+03 2.176e+03 7.614e+03 8.030e+02 4.311e+03 8.417e+03 7.614e+03 4.311e+03 8.417e+03 9.0000 2.946e+04 1.465e+04 3.146e+04 1.154e+04 1.391e+04 4.300e+04 4.300e+04 1.391e+04 3.146e+04 10.0000 1.278e+05 9.666e+04 1.073e+05 6.435e+04 4.295e+04 2.330e+05 2.330e+05 4.295e+04 1.073e+05