# File for At276, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 10:45:44 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.020e+00 3.606e-03 1.021e+00 2.000e-03 1.016e+00 1.023e+00 1.021e+00 1.023e+00 1.016e+00 0.2500 1.065e+00 1.375e-02 1.068e+00 9.000e-03 1.050e+00 1.077e+00 1.068e+00 1.077e+00 1.050e+00 0.3000 1.147e+00 3.710e-02 1.155e+00 2.500e-02 1.107e+00 1.180e+00 1.155e+00 1.180e+00 1.107e+00 0.4000 1.436e+00 1.423e-01 1.458e+00 1.080e-01 1.284e+00 1.566e+00 1.458e+00 1.566e+00 1.284e+00 0.5000 1.889e+00 3.461e-01 1.920e+00 2.980e-01 1.528e+00 2.218e+00 1.920e+00 2.218e+00 1.528e+00 0.6000 2.501e+00 6.747e-01 2.518e+00 6.490e-01 1.818e+00 3.167e+00 2.518e+00 3.167e+00 1.818e+00 0.7000 3.279e+00 1.160e+00 3.230e+00 1.086e+00 2.144e+00 4.463e+00 3.230e+00 4.463e+00 2.144e+00 0.8000 4.237e+00 1.841e+00 4.042e+00 1.541e+00 2.501e+00 6.168e+00 4.042e+00 6.168e+00 2.501e+00 0.9000 5.395e+00 2.763e+00 4.941e+00 2.053e+00 2.888e+00 8.357e+00 4.941e+00 8.357e+00 2.888e+00 1.0000 6.779e+00 3.973e+00 5.922e+00 2.618e+00 3.304e+00 1.111e+01 5.922e+00 1.111e+01 3.304e+00 1.5000 1.810e+01 1.617e+01 1.195e+01 6.034e+00 5.916e+00 3.644e+01 1.195e+01 3.644e+01 5.916e+00 2.0000 4.144e+01 4.634e+01 1.997e+01 1.024e+01 9.731e+00 9.462e+01 1.997e+01 9.462e+01 9.731e+00 2.5000 9.021e+01 1.167e+02 3.054e+01 1.515e+01 1.539e+01 2.247e+02 3.054e+01 2.247e+02 1.539e+01 3.0000 1.951e+02 2.786e+02 4.478e+01 2.088e+01 2.390e+01 5.165e+02 4.478e+01 5.165e+02 2.390e+01 3.5000 4.229e+02 6.446e+02 6.467e+01 2.771e+01 3.696e+01 1.167e+03 6.467e+01 1.167e+03 3.696e+01 4.0000 9.138e+02 1.452e+03 9.394e+01 3.641e+01 5.753e+01 2.590e+03 9.394e+01 2.590e+03 5.753e+01 5.0000 4.053e+03 6.701e+03 2.213e+02 7.430e+01 1.470e+02 1.179e+04 2.213e+02 1.179e+04 1.470e+02 6.0000 1.618e+04 2.702e+04 7.354e+02 3.152e+02 4.202e+02 4.738e+04 7.354e+02 4.738e+04 4.202e+02 7.0000 5.869e+04 9.693e+04 4.089e+03 2.709e+03 1.380e+03 1.706e+05 4.089e+03 1.706e+05 1.380e+03 8.0000 2.053e+05 3.212e+05 3.496e+04 2.979e+04 5.173e+03 5.758e+05 3.496e+04 5.758e+05 5.173e+03 9.0000 7.824e+05 1.014e+06 3.919e+05 3.705e+05 2.140e+04 1.934e+06 3.919e+05 1.934e+06 2.140e+04 10.0000 4.067e+06 3.537e+06 5.237e+06 1.634e+06 9.346e+04 6.871e+06 5.237e+06 6.871e+06 9.346e+04