# File for Am236, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:23:22 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 1.002e+00 1.000e-03 1.002e+00 1.000e-03 1.001e+00 1.003e+00 1.002e+00 1.003e+00 1.001e+00 0.3000 1.007e+00 3.606e-03 1.006e+00 2.000e-03 1.004e+00 1.011e+00 1.006e+00 1.011e+00 1.004e+00 0.4000 1.042e+00 2.401e-02 1.036e+00 1.500e-02 1.021e+00 1.068e+00 1.036e+00 1.068e+00 1.021e+00 0.5000 1.130e+00 7.617e-02 1.112e+00 4.700e-02 1.065e+00 1.214e+00 1.112e+00 1.214e+00 1.065e+00 0.6000 1.292e+00 1.745e-01 1.247e+00 1.020e-01 1.145e+00 1.485e+00 1.247e+00 1.485e+00 1.145e+00 0.7000 1.541e+00 3.256e-01 1.450e+00 1.800e-01 1.270e+00 1.902e+00 1.450e+00 1.902e+00 1.270e+00 0.8000 1.883e+00 5.323e-01 1.725e+00 2.780e-01 1.447e+00 2.476e+00 1.725e+00 2.476e+00 1.447e+00 0.9000 2.323e+00 7.968e-01 2.074e+00 3.930e-01 1.681e+00 3.215e+00 2.074e+00 3.215e+00 1.681e+00 1.0000 2.869e+00 1.120e+00 2.499e+00 5.180e-01 1.981e+00 4.128e+00 2.499e+00 4.128e+00 1.981e+00 1.5000 7.429e+00 3.629e+00 5.853e+00 9.980e-01 4.855e+00 1.158e+01 5.853e+00 1.158e+01 4.855e+00 2.0000 1.635e+01 7.754e+00 1.189e+01 4.000e-02 1.185e+01 2.530e+01 1.185e+01 2.530e+01 1.189e+01 2.5000 3.341e+01 1.396e+01 2.869e+01 6.260e+00 2.243e+01 4.912e+01 2.243e+01 4.912e+01 2.869e+01 3.0000 6.773e+01 2.405e+01 6.951e+01 2.134e+01 4.284e+01 9.085e+01 4.284e+01 9.085e+01 6.951e+01 3.5000 1.416e+02 4.624e+01 1.661e+02 4.300e+00 8.825e+01 1.704e+02 8.825e+01 1.661e+02 1.704e+02 4.0000 3.111e+02 1.085e+02 3.069e+02 1.021e+02 2.048e+02 4.217e+02 2.048e+02 3.069e+02 4.217e+02 5.0000 1.751e+03 7.478e+02 1.526e+03 3.850e+02 1.141e+03 2.585e+03 1.526e+03 1.141e+03 2.585e+03 6.0000 1.131e+04 5.672e+03 1.398e+04 1.170e+03 4.794e+03 1.515e+04 1.398e+04 4.794e+03 1.515e+04 7.0000 7.890e+04 5.633e+04 8.203e+04 5.157e+04 2.107e+04 1.336e+05 1.336e+05 2.107e+04 8.203e+04 8.0000 5.887e+05 6.142e+05 4.041e+05 3.162e+05 8.793e+04 1.274e+06 1.274e+06 8.793e+04 4.041e+05 9.0000 4.712e+06 6.354e+06 1.805e+06 1.473e+06 3.320e+05 1.200e+07 1.200e+07 3.320e+05 1.805e+06 10.0000 3.999e+07 6.201e+07 7.336e+06 6.208e+06 1.128e+06 1.115e+08 1.115e+08 1.128e+06 7.336e+06