# File for Tm150, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 11:02:56 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 1.073e+00 0.000e+00 1.073e+00 0.000e+00 1.073e+00 1.073e+00 1.073e+00 1.073e+00 1.073e+00 0.1000 1.516e+00 0.000e+00 1.516e+00 0.000e+00 1.516e+00 1.516e+00 1.516e+00 1.516e+00 1.516e+00 0.1500 1.994e+00 0.000e+00 1.994e+00 0.000e+00 1.994e+00 1.994e+00 1.994e+00 1.994e+00 1.994e+00 0.2000 2.384e+00 0.000e+00 2.384e+00 0.000e+00 2.384e+00 2.384e+00 2.384e+00 2.384e+00 2.384e+00 0.2500 2.702e+00 0.000e+00 2.702e+00 0.000e+00 2.702e+00 2.702e+00 2.702e+00 2.702e+00 2.702e+00 0.3000 2.972e+00 0.000e+00 2.972e+00 0.000e+00 2.972e+00 2.972e+00 2.972e+00 2.972e+00 2.972e+00 0.4000 3.428e+00 5.439e-16 3.428e+00 0.000e+00 3.428e+00 3.428e+00 3.428e+00 3.428e+00 3.428e+00 0.5000 3.825e+00 5.439e-16 3.825e+00 0.000e+00 3.825e+00 3.825e+00 3.825e+00 3.825e+00 3.825e+00 0.6000 4.194e+00 0.000e+00 4.194e+00 0.000e+00 4.194e+00 4.194e+00 4.194e+00 4.194e+00 4.194e+00 0.7000 4.544e+00 0.000e+00 4.544e+00 0.000e+00 4.544e+00 4.544e+00 4.544e+00 4.544e+00 4.544e+00 0.8000 4.884e+00 0.000e+00 4.884e+00 0.000e+00 4.884e+00 4.884e+00 4.884e+00 4.884e+00 4.884e+00 0.9000 5.216e+00 0.000e+00 5.216e+00 0.000e+00 5.216e+00 5.216e+00 5.216e+00 5.216e+00 5.216e+00 1.0000 5.543e+00 0.000e+00 5.543e+00 0.000e+00 5.543e+00 5.543e+00 5.543e+00 5.543e+00 5.543e+00 1.5000 7.232e+00 1.021e-02 7.236e+00 3.000e-03 7.220e+00 7.239e+00 7.220e+00 7.239e+00 7.236e+00 2.0000 9.455e+00 9.344e-02 9.486e+00 4.300e-02 9.350e+00 9.529e+00 9.350e+00 9.529e+00 9.486e+00 2.5000 1.298e+01 4.386e-01 1.308e+01 2.800e-01 1.250e+01 1.336e+01 1.250e+01 1.336e+01 1.308e+01 3.0000 1.882e+01 1.463e+00 1.900e+01 1.190e+00 1.728e+01 2.019e+01 1.728e+01 2.019e+01 1.900e+01 3.5000 2.859e+01 4.140e+00 2.864e+01 4.060e+00 2.442e+01 3.270e+01 2.442e+01 3.270e+01 2.864e+01 4.0000 4.509e+01 1.053e+01 4.415e+01 9.090e+00 3.506e+01 5.605e+01 3.506e+01 5.605e+01 4.415e+01 5.0000 1.233e+02 5.593e+01 1.088e+02 3.269e+01 7.611e+01 1.851e+02 7.611e+01 1.851e+02 1.088e+02 6.0000 3.707e+02 2.455e+02 2.773e+02 9.180e+01 1.855e+02 6.492e+02 1.855e+02 6.492e+02 2.773e+02 7.0000 1.156e+03 9.128e+02 7.272e+02 1.911e+02 5.361e+02 2.204e+03 5.361e+02 2.204e+03 7.272e+02 8.0000 3.570e+03 2.915e+03 1.946e+03 1.170e+02 1.829e+03 6.936e+03 1.829e+03 6.936e+03 1.946e+03 9.0000 1.076e+04 8.064e+03 7.016e+03 1.761e+03 5.255e+03 2.002e+04 7.016e+03 2.002e+04 5.255e+03 10.0000 3.213e+04 1.981e+04 2.890e+04 1.477e+04 1.413e+04 5.336e+04 2.890e+04 5.336e+04 1.413e+04