# File for Md272, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 06:20:34 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 1.004e+00 1.000e-03 1.004e+00 1.000e-03 1.003e+00 1.005e+00 1.004e+00 1.005e+00 1.003e+00 0.2000 1.031e+00 1.007e-02 1.032e+00 8.000e-03 1.020e+00 1.040e+00 1.032e+00 1.040e+00 1.020e+00 0.2500 1.113e+00 4.319e-02 1.118e+00 3.600e-02 1.068e+00 1.154e+00 1.118e+00 1.154e+00 1.068e+00 0.3000 1.283e+00 1.174e-01 1.294e+00 1.010e-01 1.161e+00 1.395e+00 1.294e+00 1.395e+00 1.161e+00 0.4000 1.967e+00 4.415e-01 1.991e+00 4.050e-01 1.514e+00 2.396e+00 1.991e+00 2.396e+00 1.514e+00 0.5000 3.179e+00 1.042e+00 3.198e+00 1.013e+00 2.127e+00 4.211e+00 3.198e+00 4.211e+00 2.127e+00 0.6000 4.956e+00 1.929e+00 4.927e+00 1.886e+00 3.041e+00 6.899e+00 4.927e+00 6.899e+00 3.041e+00 0.7000 7.319e+00 3.089e+00 7.171e+00 2.864e+00 4.307e+00 1.048e+01 7.171e+00 1.048e+01 4.307e+00 0.8000 1.030e+01 4.493e+00 9.933e+00 3.936e+00 5.997e+00 1.496e+01 9.933e+00 1.496e+01 5.997e+00 0.9000 1.393e+01 6.112e+00 1.322e+01 5.012e+00 8.208e+00 2.037e+01 1.322e+01 2.037e+01 8.208e+00 1.0000 1.830e+01 7.912e+00 1.707e+01 6.000e+00 1.107e+01 2.675e+01 1.707e+01 2.675e+01 1.107e+01 1.5000 5.527e+01 1.791e+01 4.693e+01 3.880e+00 4.305e+01 7.582e+01 4.693e+01 7.582e+01 4.305e+01 2.0000 1.436e+02 3.090e+01 1.540e+02 1.390e+01 1.088e+02 1.679e+02 1.088e+02 1.679e+02 1.540e+02 2.5000 3.849e+02 1.470e+02 3.437e+02 8.080e+01 2.629e+02 5.481e+02 2.629e+02 3.437e+02 5.481e+02 3.0000 1.136e+03 7.097e+02 7.571e+02 6.060e+01 6.965e+02 1.955e+03 7.571e+02 6.965e+02 1.955e+03 3.5000 3.665e+03 2.861e+03 2.656e+03 1.211e+03 1.445e+03 6.894e+03 2.656e+03 1.445e+03 6.894e+03 4.0000 1.244e+04 1.040e+04 1.053e+04 7.409e+03 3.121e+03 2.366e+04 1.053e+04 3.121e+03 2.366e+04 5.0000 1.485e+05 1.189e+05 1.819e+05 6.520e+04 1.641e+04 2.471e+05 1.819e+05 1.641e+04 2.471e+05 6.0000 1.754e+06 1.508e+06 2.140e+06 8.920e+05 9.111e+04 3.032e+06 3.032e+06 9.111e+04 2.140e+06 7.0000 2.088e+07 2.367e+07 1.535e+07 1.488e+07 4.681e+05 4.683e+07 4.683e+07 4.681e+05 1.535e+07 8.0000 2.548e+08 3.623e+08 9.241e+07 9.026e+07 2.148e+06 6.699e+08 6.699e+08 2.148e+06 9.241e+07 9.0000 3.144e+09 5.030e+09 4.758e+08 4.665e+08 9.277e+06 8.946e+09 8.946e+09 9.277e+06 4.758e+08 10.0000 3.829e+10 6.445e+10 2.134e+09 2.092e+09 4.179e+07 1.127e+11 1.127e+11 4.179e+07 2.134e+09