# File for Lr240, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 10:07:45 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 1.007e+00 1.097e-02 1.001e+00 0.000e+00 1.001e+00 1.020e+00 1.001e+00 1.020e+00 1.001e+00 0.2000 1.091e+00 1.389e-01 1.012e+00 3.000e-03 1.009e+00 1.251e+00 1.012e+00 1.251e+00 1.009e+00 0.2500 1.436e+00 6.831e-01 1.050e+00 1.600e-02 1.034e+00 2.225e+00 1.050e+00 2.225e+00 1.034e+00 0.3000 2.299e+00 2.060e+00 1.133e+00 4.700e-02 1.086e+00 4.677e+00 1.133e+00 4.677e+00 1.086e+00 0.4000 6.507e+00 8.862e+00 1.486e+00 1.900e-01 1.296e+00 1.674e+01 1.486e+00 1.674e+01 1.296e+00 0.5000 1.510e+01 2.287e+01 2.123e+00 4.610e-01 1.662e+00 4.150e+01 2.123e+00 4.150e+01 1.662e+00 0.6000 2.877e+01 4.529e+01 3.050e+00 8.580e-01 2.192e+00 8.107e+01 3.050e+00 8.107e+01 2.192e+00 0.7000 4.792e+01 7.680e+01 4.258e+00 1.363e+00 2.895e+00 1.366e+02 4.258e+00 1.366e+02 2.895e+00 0.8000 7.281e+01 1.179e+02 5.734e+00 1.952e+00 3.782e+00 2.089e+02 5.734e+00 2.089e+02 3.782e+00 0.9000 1.037e+02 1.690e+02 7.471e+00 2.600e+00 4.871e+00 2.988e+02 7.471e+00 2.988e+02 4.871e+00 1.0000 1.411e+02 2.308e+02 9.467e+00 3.281e+00 6.186e+00 4.075e+02 9.467e+00 4.075e+02 6.186e+00 1.5000 4.474e+02 7.393e+02 2.360e+01 6.060e+00 1.754e+01 1.301e+03 2.360e+01 1.301e+03 1.754e+01 2.0000 1.070e+03 1.775e+03 4.692e+01 3.160e+00 4.376e+01 3.119e+03 4.692e+01 3.119e+03 4.376e+01 2.5000 2.338e+03 3.883e+03 1.054e+02 1.864e+01 8.676e+01 6.822e+03 8.676e+01 6.822e+03 1.054e+02 3.0000 4.982e+03 8.269e+03 2.545e+02 9.180e+01 1.627e+02 1.453e+04 1.627e+02 1.453e+04 2.545e+02 3.5000 1.055e+04 1.745e+04 6.231e+02 2.916e+02 3.315e+02 3.070e+04 3.315e+02 3.070e+04 6.231e+02 4.0000 2.216e+04 3.639e+04 1.543e+03 7.767e+02 7.663e+02 6.418e+04 7.663e+02 6.418e+04 1.543e+03 5.0000 9.319e+04 1.482e+05 9.514e+03 3.758e+03 5.756e+03 2.643e+05 5.756e+03 2.643e+05 9.514e+03 6.0000 3.622e+05 5.322e+05 5.627e+04 2.630e+03 5.364e+04 9.768e+05 5.364e+04 9.768e+05 5.627e+04 7.0000 1.358e+06 1.636e+06 5.238e+05 2.161e+05 3.077e+05 3.244e+06 5.238e+05 3.244e+06 3.077e+05 8.0000 5.526e+06 4.213e+06 5.118e+06 3.586e+06 1.532e+06 9.928e+06 5.118e+06 9.928e+06 1.532e+06 9.0000 2.857e+07 2.133e+07 2.923e+07 2.034e+07 6.924e+06 4.957e+07 4.957e+07 2.923e+07 6.924e+06 10.0000 1.971e+08 2.426e+08 8.773e+07 5.925e+07 2.848e+07 4.752e+08 4.752e+08 8.773e+07 2.848e+07