# File for Nd171, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:15:45 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 1.001e+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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.3000 1.016e+00 3.055e-03 1.015e+00 2.000e-03 1.013e+00 1.019e+00 1.015e+00 1.019e+00 1.013e+00 0.4000 1.074e+00 2.030e-02 1.070e+00 1.400e-02 1.056e+00 1.096e+00 1.070e+00 1.096e+00 1.056e+00 0.5000 1.195e+00 6.710e-02 1.181e+00 4.500e-02 1.136e+00 1.268e+00 1.181e+00 1.268e+00 1.136e+00 0.6000 1.383e+00 1.553e-01 1.349e+00 1.020e-01 1.247e+00 1.552e+00 1.349e+00 1.552e+00 1.247e+00 0.7000 1.634e+00 2.941e-01 1.568e+00 1.900e-01 1.378e+00 1.955e+00 1.568e+00 1.955e+00 1.378e+00 0.8000 1.944e+00 4.865e-01 1.833e+00 3.110e-01 1.522e+00 2.476e+00 1.833e+00 2.476e+00 1.522e+00 0.9000 2.308e+00 7.372e-01 2.136e+00 4.640e-01 1.672e+00 3.116e+00 2.136e+00 3.116e+00 1.672e+00 1.0000 2.725e+00 1.050e+00 2.475e+00 6.520e-01 1.823e+00 3.877e+00 2.475e+00 3.877e+00 1.823e+00 1.5000 5.636e+00 3.666e+00 4.650e+00 2.087e+00 2.563e+00 9.694e+00 4.650e+00 9.694e+00 2.563e+00 2.0000 1.039e+01 8.598e+00 7.730e+00 4.286e+00 3.444e+00 2.001e+01 7.730e+00 2.001e+01 3.444e+00 2.5000 1.836e+01 1.695e+01 1.220e+01 6.853e+00 5.347e+00 3.753e+01 1.220e+01 3.753e+01 5.347e+00 3.0000 3.238e+01 3.028e+01 1.919e+01 8.260e+00 1.093e+01 6.702e+01 1.919e+01 6.702e+01 1.093e+01 3.5000 5.872e+01 5.059e+01 3.140e+01 3.740e+00 2.766e+01 1.171e+02 3.140e+01 1.171e+02 2.766e+01 4.0000 1.118e+02 8.033e+01 7.550e+01 1.944e+01 5.606e+01 2.039e+02 5.606e+01 2.039e+02 7.550e+01 5.0000 4.817e+02 1.950e+02 5.425e+02 9.660e+01 2.635e+02 6.391e+02 2.635e+02 6.391e+02 5.425e+02 6.0000 2.439e+03 8.163e+02 2.140e+03 3.250e+02 1.815e+03 3.363e+03 1.815e+03 2.140e+03 3.363e+03 7.0000 1.297e+04 5.233e+03 1.353e+04 4.370e+03 7.480e+03 1.790e+04 1.353e+04 7.480e+03 1.790e+04 8.0000 6.852e+04 3.725e+04 8.295e+04 1.344e+04 2.621e+04 9.639e+04 9.639e+04 2.621e+04 8.295e+04 9.0000 3.574e+05 2.773e+05 3.394e+05 2.499e+05 8.949e+04 6.433e+05 6.433e+05 8.949e+04 3.394e+05 10.0000 1.862e+06 1.951e+06 1.243e+06 9.481e+05 2.949e+05 4.047e+06 4.047e+06 2.949e+05 1.243e+06