# File for Lr319, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 02:33:11 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 1.010e+00 3.215e-03 1.009e+00 1.000e-03 1.008e+00 1.014e+00 1.009e+00 1.014e+00 1.008e+00 0.2000 1.057e+00 2.581e-02 1.045e+00 5.000e-03 1.040e+00 1.087e+00 1.045e+00 1.087e+00 1.040e+00 0.2500 1.166e+00 9.281e-02 1.122e+00 1.800e-02 1.104e+00 1.273e+00 1.122e+00 1.273e+00 1.104e+00 0.3000 1.350e+00 2.299e-01 1.239e+00 4.300e-02 1.196e+00 1.614e+00 1.239e+00 1.614e+00 1.196e+00 0.4000 1.951e+00 7.768e-01 1.574e+00 1.400e-01 1.434e+00 2.844e+00 1.574e+00 2.844e+00 1.434e+00 0.5000 2.855e+00 1.743e+00 2.005e+00 3.040e-01 1.701e+00 4.860e+00 2.005e+00 4.860e+00 1.701e+00 0.6000 4.051e+00 3.159e+00 2.498e+00 5.290e-01 1.969e+00 7.685e+00 2.498e+00 7.685e+00 1.969e+00 0.7000 5.533e+00 5.045e+00 3.038e+00 8.160e-01 2.222e+00 1.134e+01 3.038e+00 1.134e+01 2.222e+00 0.8000 7.316e+00 7.431e+00 3.619e+00 1.161e+00 2.458e+00 1.587e+01 3.619e+00 1.587e+01 2.458e+00 0.9000 9.418e+00 1.035e+01 4.237e+00 1.561e+00 2.676e+00 2.134e+01 4.237e+00 2.134e+01 2.676e+00 1.0000 1.187e+01 1.387e+01 4.894e+00 2.018e+00 2.876e+00 2.784e+01 4.894e+00 2.784e+01 2.876e+00 1.5000 3.134e+01 4.337e+01 8.925e+00 5.165e+00 3.760e+00 8.133e+01 8.925e+00 8.133e+01 3.760e+00 2.0000 7.324e+01 1.095e+02 1.498e+01 9.745e+00 5.235e+00 1.995e+02 1.498e+01 1.995e+02 5.235e+00 2.5000 1.729e+02 2.687e+02 2.529e+01 1.494e+01 1.035e+01 4.830e+02 2.529e+01 4.830e+02 1.035e+01 3.0000 4.348e+02 6.878e+02 4.629e+01 1.704e+01 2.925e+01 1.229e+03 4.629e+01 1.229e+03 2.925e+01 3.5000 1.169e+03 1.855e+03 1.006e+02 5.750e+00 9.485e+01 3.311e+03 1.006e+02 3.311e+03 9.485e+01 4.0000 3.265e+03 5.144e+03 3.112e+02 3.230e+01 2.789e+02 9.205e+03 2.789e+02 9.205e+03 3.112e+02 5.0000 2.536e+04 3.797e+04 3.758e+03 6.420e+02 3.116e+03 6.920e+04 3.758e+03 6.920e+04 3.116e+03 6.0000 1.803e+05 2.319e+05 6.582e+04 3.791e+04 2.791e+04 4.472e+05 6.582e+04 4.472e+05 2.791e+04 7.0000 1.284e+06 1.096e+06 1.215e+06 9.909e+05 2.241e+05 2.413e+06 1.215e+06 2.413e+06 2.241e+05 8.0000 1.202e+07 1.076e+07 1.134e+07 9.727e+06 1.613e+06 2.311e+07 2.311e+07 1.134e+07 1.613e+06 9.0000 1.714e+08 2.441e+08 5.147e+07 4.105e+07 1.042e+07 4.523e+08 4.523e+08 5.147e+07 1.042e+07 10.0000 3.133e+09 5.144e+09 2.665e+08 2.060e+08 6.053e+07 9.071e+09 9.071e+09 2.665e+08 6.053e+07