# File for La136, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:47:25 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 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.1000 1.146e+00 0.000e+00 1.146e+00 0.000e+00 1.146e+00 1.146e+00 1.146e+00 1.146e+00 1.146e+00 0.1500 1.384e+00 2.719e-16 1.384e+00 0.000e+00 1.384e+00 1.384e+00 1.384e+00 1.384e+00 1.384e+00 0.2000 1.650e+00 2.719e-16 1.650e+00 0.000e+00 1.650e+00 1.650e+00 1.650e+00 1.650e+00 1.650e+00 0.2500 1.913e+00 0.000e+00 1.913e+00 0.000e+00 1.913e+00 1.913e+00 1.913e+00 1.913e+00 1.913e+00 0.3000 2.167e+00 0.000e+00 2.167e+00 0.000e+00 2.167e+00 2.167e+00 2.167e+00 2.167e+00 2.167e+00 0.4000 2.672e+00 0.000e+00 2.672e+00 0.000e+00 2.672e+00 2.672e+00 2.672e+00 2.672e+00 2.672e+00 0.5000 3.213e+00 5.439e-16 3.213e+00 0.000e+00 3.213e+00 3.213e+00 3.213e+00 3.213e+00 3.213e+00 0.6000 3.817e+00 5.774e-04 3.817e+00 0.000e+00 3.817e+00 3.818e+00 3.817e+00 3.818e+00 3.817e+00 0.7000 4.491e+00 0.000e+00 4.491e+00 0.000e+00 4.491e+00 4.491e+00 4.491e+00 4.491e+00 4.491e+00 0.8000 5.230e+00 5.774e-04 5.230e+00 0.000e+00 5.230e+00 5.231e+00 5.230e+00 5.231e+00 5.230e+00 0.9000 6.026e+00 1.528e-03 6.026e+00 1.000e-03 6.025e+00 6.028e+00 6.025e+00 6.028e+00 6.026e+00 1.0000 6.873e+00 4.041e-03 6.872e+00 3.000e-03 6.869e+00 6.877e+00 6.869e+00 6.877e+00 6.872e+00 1.5000 1.172e+01 1.060e-01 1.170e+01 8.000e-02 1.162e+01 1.183e+01 1.162e+01 1.183e+01 1.170e+01 2.0000 1.783e+01 6.261e-01 1.779e+01 5.600e-01 1.723e+01 1.848e+01 1.723e+01 1.848e+01 1.779e+01 2.5000 2.622e+01 2.040e+00 2.624e+01 2.010e+00 2.417e+01 2.825e+01 2.417e+01 2.825e+01 2.624e+01 3.0000 3.842e+01 4.937e+00 3.889e+01 4.210e+00 3.326e+01 4.310e+01 3.326e+01 4.310e+01 3.889e+01 3.5000 5.655e+01 1.013e+01 5.844e+01 7.170e+00 4.561e+01 6.561e+01 4.561e+01 6.561e+01 5.844e+01 4.0000 8.388e+01 1.894e+01 8.912e+01 1.053e+01 6.288e+01 9.965e+01 6.288e+01 9.965e+01 8.912e+01 5.0000 1.903e+02 5.662e+01 2.152e+02 1.500e+01 1.255e+02 2.302e+02 1.255e+02 2.302e+02 2.152e+02 6.0000 4.568e+02 1.505e+02 5.410e+02 5.400e+00 2.831e+02 5.464e+02 2.831e+02 5.464e+02 5.410e+02 7.0000 1.170e+03 3.551e+02 1.353e+03 4.400e+01 7.611e+02 1.397e+03 7.611e+02 1.353e+03 1.397e+03 8.0000 3.175e+03 6.653e+02 3.458e+03 1.940e+02 2.415e+03 3.652e+03 2.415e+03 3.458e+03 3.652e+03 9.0000 8.982e+03 4.968e+02 8.891e+03 3.540e+02 8.537e+03 9.518e+03 8.537e+03 8.891e+03 9.518e+03 10.0000 2.625e+04 5.020e+03 2.443e+04 2.030e+03 2.240e+04 3.193e+04 3.193e+04 2.240e+04 2.443e+04