# File for Md315, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 02:35:25 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.011e+00 5.774e-03 1.008e+00 0.000e+00 1.008e+00 1.018e+00 1.008e+00 1.018e+00 1.008e+00 0.2000 1.066e+00 4.366e-02 1.043e+00 5.000e-03 1.038e+00 1.116e+00 1.043e+00 1.116e+00 1.038e+00 0.2500 1.201e+00 1.616e-01 1.116e+00 1.700e-02 1.099e+00 1.387e+00 1.116e+00 1.387e+00 1.099e+00 0.3000 1.441e+00 4.024e-01 1.230e+00 4.200e-02 1.188e+00 1.905e+00 1.230e+00 1.905e+00 1.188e+00 0.4000 2.279e+00 1.370e+00 1.557e+00 1.360e-01 1.421e+00 3.859e+00 1.557e+00 3.859e+00 1.421e+00 0.5000 3.606e+00 3.076e+00 1.980e+00 2.950e-01 1.685e+00 7.154e+00 1.980e+00 7.154e+00 1.685e+00 0.6000 5.412e+00 5.555e+00 2.467e+00 5.170e-01 1.950e+00 1.182e+01 2.467e+00 1.182e+01 1.950e+00 0.7000 7.681e+00 8.807e+00 3.001e+00 7.980e-01 2.203e+00 1.784e+01 3.001e+00 1.784e+01 2.203e+00 0.8000 1.040e+01 1.283e+01 3.577e+00 1.139e+00 2.438e+00 2.520e+01 3.577e+00 2.520e+01 2.438e+00 0.9000 1.359e+01 1.763e+01 4.190e+00 1.535e+00 2.655e+00 3.393e+01 4.190e+00 3.393e+01 2.655e+00 1.0000 1.726e+01 2.325e+01 4.844e+00 1.988e+00 2.856e+00 4.408e+01 4.844e+00 4.408e+01 2.856e+00 1.5000 4.447e+01 6.615e+01 8.865e+00 5.119e+00 3.746e+00 1.208e+02 8.865e+00 1.208e+02 3.746e+00 2.0000 9.680e+01 1.502e+02 1.494e+01 9.680e+00 5.260e+00 2.702e+02 1.494e+01 2.702e+02 5.260e+00 2.5000 2.091e+02 3.311e+02 2.538e+01 1.474e+01 1.064e+01 5.914e+02 2.538e+01 5.914e+02 1.064e+01 3.0000 4.836e+02 7.703e+02 4.693e+01 1.603e+01 3.090e+01 1.373e+03 4.693e+01 1.373e+03 3.090e+01 3.5000 1.226e+03 1.944e+03 1.038e+02 1.400e+00 1.024e+02 3.471e+03 1.038e+02 3.471e+03 1.024e+02 4.0000 3.336e+03 5.227e+03 3.417e+02 4.790e+01 2.938e+02 9.371e+03 2.938e+02 9.371e+03 3.417e+02 5.0000 2.614e+04 3.872e+04 4.062e+03 5.610e+02 3.501e+03 7.085e+04 4.062e+03 7.085e+04 3.501e+03 6.0000 1.918e+05 2.439e+05 7.132e+04 3.960e+04 3.172e+04 4.725e+05 7.132e+04 4.725e+05 3.172e+04 7.0000 1.398e+06 1.193e+06 1.303e+06 1.048e+06 2.552e+05 2.636e+06 1.303e+06 2.636e+06 2.552e+05 8.0000 1.298e+07 1.122e+07 1.284e+07 1.101e+07 1.828e+06 2.427e+07 2.427e+07 1.284e+07 1.828e+06 9.0000 1.779e+08 2.467e+08 6.070e+07 4.901e+07 1.169e+07 4.613e+08 4.613e+08 6.070e+07 1.169e+07 10.0000 3.108e+09 5.043e+09 3.276e+08 2.606e+08 6.701e+07 8.929e+09 8.929e+09 3.276e+08 6.701e+07