# File for Md304, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 10:19:18 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 1.000e+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 1.008e+00 3.512e-03 1.008e+00 3.000e-03 1.005e+00 1.012e+00 1.008e+00 1.012e+00 1.005e+00 0.2000 1.056e+00 3.001e-02 1.050e+00 2.000e-02 1.030e+00 1.089e+00 1.050e+00 1.089e+00 1.030e+00 0.2500 1.186e+00 1.141e-01 1.161e+00 7.400e-02 1.087e+00 1.311e+00 1.161e+00 1.311e+00 1.087e+00 0.3000 1.434e+00 2.900e-01 1.366e+00 1.820e-01 1.184e+00 1.752e+00 1.366e+00 1.752e+00 1.184e+00 0.4000 2.358e+00 1.011e+00 2.099e+00 5.970e-01 1.502e+00 3.473e+00 2.099e+00 3.473e+00 1.502e+00 0.5000 3.900e+00 2.292e+00 3.267e+00 1.277e+00 1.990e+00 6.442e+00 3.267e+00 6.442e+00 1.990e+00 0.6000 6.068e+00 4.150e+00 4.854e+00 2.193e+00 2.661e+00 1.069e+01 4.854e+00 1.069e+01 2.661e+00 0.7000 8.853e+00 6.555e+00 6.837e+00 3.294e+00 3.543e+00 1.618e+01 6.837e+00 1.618e+01 3.543e+00 0.8000 1.226e+01 9.477e+00 9.209e+00 4.533e+00 4.676e+00 2.288e+01 9.209e+00 2.288e+01 4.676e+00 0.9000 1.627e+01 1.286e+01 1.197e+01 5.859e+00 6.111e+00 3.073e+01 1.197e+01 3.073e+01 6.111e+00 1.0000 2.093e+01 1.668e+01 1.514e+01 7.221e+00 7.919e+00 3.973e+01 1.514e+01 3.973e+01 7.919e+00 1.5000 5.585e+01 4.101e+01 3.840e+01 1.195e+01 2.645e+01 1.027e+02 3.840e+01 1.027e+02 2.645e+01 2.0000 1.237e+02 7.113e+01 8.281e+01 4.300e-01 8.238e+01 2.058e+02 8.238e+01 2.058e+02 8.281e+01 2.5000 2.741e+02 1.046e+02 2.578e+02 7.920e+01 1.786e+02 3.858e+02 1.786e+02 3.858e+02 2.578e+02 3.0000 6.630e+02 1.940e+02 7.343e+02 7.690e+01 4.434e+02 8.112e+02 4.434e+02 7.343e+02 8.112e+02 3.5000 1.797e+03 6.726e+02 1.481e+03 1.410e+02 1.340e+03 2.569e+03 1.340e+03 1.481e+03 2.569e+03 4.0000 5.362e+03 2.493e+03 4.769e+03 1.549e+03 3.220e+03 8.098e+03 4.769e+03 3.220e+03 8.098e+03 5.0000 5.668e+04 3.290e+04 7.498e+04 1.380e+03 1.869e+04 7.636e+04 7.498e+04 1.869e+04 7.636e+04 6.0000 6.766e+05 5.655e+05 6.433e+05 5.148e+05 1.285e+05 1.258e+06 1.258e+06 1.285e+05 6.433e+05 7.0000 8.908e+06 1.068e+07 4.739e+06 3.793e+06 9.461e+05 2.104e+07 2.104e+07 9.461e+05 4.739e+06 8.0000 1.280e+08 1.895e+08 3.043e+07 2.324e+07 7.194e+06 3.464e+08 3.464e+08 7.194e+06 3.043e+07 9.0000 1.947e+09 3.176e+09 1.714e+08 1.154e+08 5.602e+07 5.614e+09 5.614e+09 5.602e+07 1.714e+08 10.0000 3.034e+10 5.143e+10 8.547e+08 4.087e+08 4.460e+08 8.973e+10 8.973e+10 4.460e+08 8.547e+08