# File for W228, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 07:31:18 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.010e+00 1.011e+00 1.010e+00 0.2500 1.040e+00 2.646e-03 1.039e+00 1.000e-03 1.038e+00 1.043e+00 1.039e+00 1.043e+00 1.038e+00 0.3000 1.098e+00 8.386e-03 1.094e+00 1.000e-03 1.093e+00 1.108e+00 1.094e+00 1.108e+00 1.093e+00 0.4000 1.308e+00 3.855e-02 1.289e+00 7.000e-03 1.282e+00 1.352e+00 1.289e+00 1.352e+00 1.282e+00 0.5000 1.621e+00 1.046e-01 1.569e+00 1.700e-02 1.552e+00 1.741e+00 1.569e+00 1.741e+00 1.552e+00 0.6000 2.007e+00 2.163e-01 1.900e+00 3.500e-02 1.865e+00 2.256e+00 1.900e+00 2.256e+00 1.865e+00 0.7000 2.445e+00 3.799e-01 2.256e+00 6.000e-02 2.196e+00 2.882e+00 2.256e+00 2.882e+00 2.196e+00 0.8000 2.922e+00 6.048e-01 2.620e+00 9.300e-02 2.527e+00 3.618e+00 2.620e+00 3.618e+00 2.527e+00 0.9000 3.434e+00 8.968e-01 2.985e+00 1.340e-01 2.851e+00 4.467e+00 2.985e+00 4.467e+00 2.851e+00 1.0000 3.983e+00 1.266e+00 3.347e+00 1.850e-01 3.162e+00 5.441e+00 3.347e+00 5.441e+00 3.162e+00 1.5000 7.513e+00 4.718e+00 5.090e+00 5.910e-01 4.499e+00 1.295e+01 5.090e+00 1.295e+01 4.499e+00 2.0000 1.342e+01 1.250e+01 6.888e+00 1.342e+00 5.546e+00 2.783e+01 6.888e+00 2.783e+01 5.546e+00 2.5000 2.387e+01 2.785e+01 9.099e+00 2.577e+00 6.522e+00 5.599e+01 9.099e+00 5.599e+01 6.522e+00 3.0000 4.267e+01 5.610e+01 1.241e+01 4.207e+00 8.203e+00 1.074e+02 1.241e+01 1.074e+02 8.203e+00 3.5000 7.793e+01 1.070e+02 1.861e+01 4.840e+00 1.377e+01 2.014e+02 1.861e+01 2.014e+02 1.377e+01 4.0000 1.492e+02 1.988e+02 3.506e+01 1.350e+00 3.371e+01 3.787e+02 3.371e+01 3.787e+02 3.506e+01 5.0000 6.832e+02 6.524e+02 3.712e+02 1.257e+02 2.455e+02 1.433e+03 2.455e+02 1.433e+03 3.712e+02 6.0000 4.266e+03 1.609e+03 3.556e+03 4.210e+02 3.135e+03 6.108e+03 3.135e+03 6.108e+03 3.556e+03 7.0000 3.238e+04 7.295e+03 2.872e+04 1.080e+03 2.764e+04 4.078e+04 4.078e+04 2.872e+04 2.764e+04 8.0000 2.714e+05 1.906e+05 1.791e+05 3.460e+04 1.445e+05 4.905e+05 4.905e+05 1.445e+05 1.791e+05 9.0000 2.419e+06 2.671e+06 9.932e+05 2.302e+05 7.630e+05 5.500e+06 5.500e+06 7.630e+05 9.932e+05 10.0000 2.248e+07 3.115e+07 4.812e+06 6.420e+05 4.170e+06 5.845e+07 5.845e+07 4.170e+06 4.812e+06