# File for Md331, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 10:35:38 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 1.001e+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 0.1500 1.015e+00 7.810e-03 1.011e+00 1.000e-03 1.010e+00 1.024e+00 1.011e+00 1.024e+00 1.010e+00 0.2000 1.083e+00 5.608e-02 1.054e+00 6.000e-03 1.048e+00 1.148e+00 1.054e+00 1.148e+00 1.048e+00 0.2500 1.244e+00 1.980e-01 1.140e+00 2.100e-02 1.119e+00 1.472e+00 1.140e+00 1.472e+00 1.119e+00 0.3000 1.520e+00 4.781e-01 1.269e+00 5.000e-02 1.219e+00 2.071e+00 1.269e+00 2.071e+00 1.219e+00 0.4000 2.453e+00 1.568e+00 1.628e+00 1.580e-01 1.470e+00 4.261e+00 1.628e+00 4.261e+00 1.470e+00 0.5000 3.901e+00 3.448e+00 2.078e+00 3.320e-01 1.746e+00 7.878e+00 2.078e+00 7.878e+00 1.746e+00 0.6000 5.851e+00 6.155e+00 2.586e+00 5.700e-01 2.016e+00 1.295e+01 2.586e+00 1.295e+01 2.016e+00 0.7000 8.288e+00 9.685e+00 3.135e+00 8.650e-01 2.270e+00 1.946e+01 3.135e+00 1.946e+01 2.270e+00 0.8000 1.122e+01 1.407e+01 3.718e+00 1.215e+00 2.503e+00 2.745e+01 3.718e+00 2.745e+01 2.503e+00 0.9000 1.467e+01 1.932e+01 4.332e+00 1.616e+00 2.716e+00 3.695e+01 4.332e+00 3.695e+01 2.716e+00 1.0000 1.865e+01 2.549e+01 4.977e+00 2.066e+00 2.911e+00 4.806e+01 4.977e+00 4.806e+01 2.911e+00 1.5000 4.886e+01 7.386e+01 8.768e+00 5.046e+00 3.722e+00 1.341e+02 8.768e+00 1.341e+02 3.722e+00 2.0000 1.085e+02 1.718e+02 1.397e+01 9.240e+00 4.730e+00 3.068e+02 1.397e+01 3.068e+02 4.730e+00 2.5000 2.380e+02 3.873e+02 2.173e+01 1.455e+01 7.184e+00 6.851e+02 2.173e+01 6.851e+02 7.184e+00 3.0000 5.565e+02 9.219e+02 3.455e+01 2.047e+01 1.408e+01 1.621e+03 3.455e+01 1.621e+03 1.408e+01 3.5000 1.433e+03 2.402e+03 5.900e+01 2.612e+01 3.288e+01 4.206e+03 5.900e+01 4.206e+03 3.288e+01 4.0000 4.006e+03 6.767e+03 1.155e+02 3.281e+01 8.269e+01 1.182e+04 1.155e+02 1.182e+04 8.269e+01 5.0000 3.368e+04 5.716e+04 8.030e+02 2.499e+02 5.531e+02 9.969e+04 8.030e+02 9.969e+04 5.531e+02 6.0000 2.547e+05 4.290e+05 1.023e+04 6.465e+03 3.765e+03 7.500e+05 1.023e+04 7.500e+05 3.765e+03 7.0000 1.680e+06 2.742e+06 1.682e+05 1.425e+05 2.567e+04 4.845e+06 1.682e+05 4.845e+06 2.567e+04 8.0000 1.116e+07 1.649e+07 3.189e+06 3.017e+06 1.720e+05 3.012e+07 3.189e+06 3.012e+07 1.720e+05 9.0000 9.493e+07 1.100e+08 6.768e+07 6.657e+07 1.110e+06 2.160e+08 6.768e+07 2.160e+08 1.110e+06 10.0000 1.177e+09 1.032e+09 1.563e+09 3.970e+08 6.767e+06 1.960e+09 1.563e+09 1.960e+09 6.767e+06