# File for Tm222, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 05:09:40 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 1.000e+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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2000 1.007e+00 2.646e-03 1.006e+00 1.000e-03 1.005e+00 1.010e+00 1.006e+00 1.010e+00 1.005e+00 0.2500 1.032e+00 1.345e-02 1.028e+00 7.000e-03 1.021e+00 1.047e+00 1.028e+00 1.047e+00 1.021e+00 0.3000 1.090e+00 4.356e-02 1.077e+00 2.200e-02 1.055e+00 1.139e+00 1.077e+00 1.139e+00 1.055e+00 0.4000 1.362e+00 2.026e-01 1.296e+00 9.600e-02 1.200e+00 1.589e+00 1.296e+00 1.589e+00 1.200e+00 0.5000 1.889e+00 5.508e-01 1.702e+00 2.460e-01 1.456e+00 2.509e+00 1.702e+00 2.509e+00 1.456e+00 0.6000 2.698e+00 1.127e+00 2.299e+00 4.740e-01 1.825e+00 3.970e+00 2.299e+00 3.970e+00 1.825e+00 0.7000 3.797e+00 1.953e+00 3.079e+00 7.740e-01 2.305e+00 6.007e+00 3.079e+00 6.007e+00 2.305e+00 0.8000 5.188e+00 3.040e+00 4.031e+00 1.135e+00 2.896e+00 8.637e+00 4.031e+00 8.637e+00 2.896e+00 0.9000 6.876e+00 4.402e+00 5.146e+00 1.544e+00 3.602e+00 1.188e+01 5.146e+00 1.188e+01 3.602e+00 1.0000 8.869e+00 6.050e+00 6.418e+00 1.988e+00 4.430e+00 1.576e+01 6.418e+00 1.576e+01 4.430e+00 1.5000 2.403e+01 1.928e+01 1.511e+01 4.290e+00 1.082e+01 4.615e+01 1.511e+01 4.615e+01 1.082e+01 2.0000 5.122e+01 4.432e+01 2.831e+01 5.270e+00 2.304e+01 1.023e+02 2.831e+01 1.023e+02 2.304e+01 2.5000 9.974e+01 9.073e+01 4.822e+01 1.710e+00 4.651e+01 2.045e+02 4.822e+01 2.045e+02 4.651e+01 3.0000 1.902e+02 1.802e+02 9.273e+01 1.295e+01 7.978e+01 3.981e+02 7.978e+01 3.981e+02 9.273e+01 3.5000 3.694e+02 3.631e+02 1.862e+02 5.180e+01 1.344e+02 7.876e+02 1.344e+02 7.876e+02 1.862e+02 4.0000 7.459e+02 7.584e+02 3.794e+02 1.390e+02 2.404e+02 1.618e+03 2.404e+02 1.618e+03 3.794e+02 5.0000 3.442e+03 3.665e+03 1.645e+03 6.220e+02 1.023e+03 7.659e+03 1.023e+03 7.659e+03 1.645e+03 6.0000 1.729e+04 1.825e+04 7.354e+03 1.187e+03 6.167e+03 3.836e+04 6.167e+03 3.836e+04 7.354e+03 7.0000 8.614e+04 8.287e+04 4.419e+04 1.156e+04 3.263e+04 1.816e+05 4.419e+04 1.816e+05 3.263e+04 8.0000 4.184e+05 3.254e+05 3.393e+05 1.995e+05 1.398e+05 7.761e+05 3.393e+05 7.761e+05 1.398e+05 9.0000 2.093e+06 1.331e+06 2.695e+06 3.220e+05 5.682e+05 3.017e+06 2.695e+06 3.017e+06 5.682e+05 10.0000 1.173e+07 9.873e+06 1.112e+07 8.947e+06 2.173e+06 2.189e+07 2.189e+07 1.112e+07 2.173e+06