# File for Pr140, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:37:11 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.1000 1.147e+00 0.000e+00 1.147e+00 0.000e+00 1.147e+00 1.147e+00 1.147e+00 1.147e+00 1.147e+00 0.1500 1.441e+00 0.000e+00 1.441e+00 0.000e+00 1.441e+00 1.441e+00 1.441e+00 1.441e+00 1.441e+00 0.2000 1.767e+00 2.719e-16 1.767e+00 0.000e+00 1.767e+00 1.767e+00 1.767e+00 1.767e+00 1.767e+00 0.2500 2.074e+00 0.000e+00 2.074e+00 0.000e+00 2.074e+00 2.074e+00 2.074e+00 2.074e+00 2.074e+00 0.3000 2.354e+00 0.000e+00 2.354e+00 0.000e+00 2.354e+00 2.354e+00 2.354e+00 2.354e+00 2.354e+00 0.4000 2.848e+00 5.439e-16 2.848e+00 0.000e+00 2.848e+00 2.848e+00 2.848e+00 2.848e+00 2.848e+00 0.5000 3.286e+00 0.000e+00 3.286e+00 0.000e+00 3.286e+00 3.286e+00 3.286e+00 3.286e+00 3.286e+00 0.6000 3.695e+00 0.000e+00 3.695e+00 0.000e+00 3.695e+00 3.695e+00 3.695e+00 3.695e+00 3.695e+00 0.7000 4.089e+00 0.000e+00 4.089e+00 0.000e+00 4.089e+00 4.089e+00 4.089e+00 4.089e+00 4.089e+00 0.8000 4.476e+00 0.000e+00 4.476e+00 0.000e+00 4.476e+00 4.476e+00 4.476e+00 4.476e+00 4.476e+00 0.9000 4.860e+00 0.000e+00 4.860e+00 0.000e+00 4.860e+00 4.860e+00 4.860e+00 4.860e+00 4.860e+00 1.0000 5.244e+00 0.000e+00 5.244e+00 0.000e+00 5.244e+00 5.244e+00 5.244e+00 5.244e+00 5.244e+00 1.5000 7.217e+00 1.000e-03 7.217e+00 1.000e-03 7.216e+00 7.218e+00 7.216e+00 7.217e+00 7.218e+00 2.0000 9.386e+00 1.201e-02 9.385e+00 1.100e-02 9.374e+00 9.398e+00 9.374e+00 9.385e+00 9.398e+00 2.5000 1.197e+01 7.024e-02 1.196e+01 6.000e-02 1.190e+01 1.204e+01 1.190e+01 1.196e+01 1.204e+01 3.0000 1.533e+01 2.538e-01 1.525e+01 1.300e-01 1.512e+01 1.561e+01 1.512e+01 1.525e+01 1.561e+01 3.5000 2.008e+01 7.079e-01 1.977e+01 1.900e-01 1.958e+01 2.089e+01 1.958e+01 1.977e+01 2.089e+01 4.0000 2.725e+01 1.669e+00 2.629e+01 0.000e+00 2.629e+01 2.918e+01 2.629e+01 2.629e+01 2.918e+01 5.0000 5.745e+01 6.949e+00 5.580e+01 4.320e+00 5.148e+01 6.508e+01 5.580e+01 5.148e+01 6.508e+01 6.0000 1.448e+02 2.500e+01 1.508e+02 1.540e+01 1.173e+02 1.662e+02 1.508e+02 1.173e+02 1.662e+02 7.0000 4.157e+02 9.846e+01 4.550e+02 3.350e+01 3.037e+02 4.885e+02 4.885e+02 3.037e+02 4.550e+02 8.0000 1.289e+03 4.552e+02 1.273e+03 4.309e+02 8.421e+02 1.752e+03 1.752e+03 8.421e+02 1.273e+03 9.0000 4.177e+03 2.205e+03 3.545e+03 1.189e+03 2.356e+03 6.629e+03 6.629e+03 2.356e+03 3.545e+03 10.0000 1.398e+04 1.042e+04 9.672e+03 3.269e+03 6.403e+03 2.586e+04 2.586e+04 6.403e+03 9.672e+03