# File for W245, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 03:37:34 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.011e+00 1.528e-03 1.011e+00 1.000e-03 1.010e+00 1.013e+00 1.011e+00 1.013e+00 1.010e+00 0.2500 1.040e+00 8.737e-03 1.038e+00 5.000e-03 1.033e+00 1.050e+00 1.038e+00 1.050e+00 1.033e+00 0.3000 1.096e+00 2.579e-02 1.089e+00 1.400e-02 1.075e+00 1.125e+00 1.089e+00 1.125e+00 1.075e+00 0.4000 1.299e+00 1.099e-01 1.266e+00 5.600e-02 1.210e+00 1.422e+00 1.266e+00 1.422e+00 1.210e+00 0.5000 1.617e+00 2.835e-01 1.527e+00 1.370e-01 1.390e+00 1.935e+00 1.527e+00 1.935e+00 1.390e+00 0.6000 2.036e+00 5.626e-01 1.850e+00 2.600e-01 1.590e+00 2.668e+00 1.850e+00 2.668e+00 1.590e+00 0.7000 2.545e+00 9.586e-01 2.217e+00 4.230e-01 1.794e+00 3.625e+00 2.217e+00 3.625e+00 1.794e+00 0.8000 3.142e+00 1.483e+00 2.616e+00 6.230e-01 1.993e+00 4.816e+00 2.616e+00 4.816e+00 1.993e+00 0.9000 3.826e+00 2.146e+00 3.041e+00 8.580e-01 2.183e+00 6.254e+00 3.041e+00 6.254e+00 2.183e+00 1.0000 4.605e+00 2.964e+00 3.488e+00 1.126e+00 2.362e+00 7.966e+00 3.488e+00 7.966e+00 2.362e+00 1.5000 1.050e+01 1.038e+01 6.015e+00 2.902e+00 3.113e+00 2.237e+01 6.015e+00 2.237e+01 3.113e+00 2.0000 2.309e+01 2.895e+01 9.106e+00 5.323e+00 3.783e+00 5.638e+01 9.106e+00 5.638e+01 3.783e+00 2.5000 5.370e+01 7.779e+01 1.301e+01 8.314e+00 4.696e+00 1.434e+02 1.301e+01 1.434e+02 4.696e+00 3.0000 1.366e+02 2.155e+02 1.814e+01 1.179e+01 6.350e+00 3.854e+02 1.814e+01 3.854e+02 6.350e+00 3.5000 3.766e+02 6.222e+02 2.522e+01 1.564e+01 9.579e+00 1.095e+03 2.522e+01 1.095e+03 9.579e+00 4.0000 1.079e+03 1.824e+03 3.559e+01 1.969e+01 1.590e+01 3.185e+03 3.559e+01 3.185e+03 1.590e+01 5.0000 8.471e+03 1.456e+04 8.091e+01 2.869e+01 5.222e+01 2.528e+04 8.091e+01 2.528e+04 5.222e+01 6.0000 5.679e+04 9.796e+04 2.675e+02 7.380e+01 1.937e+02 1.699e+05 2.675e+02 1.699e+05 1.937e+02 7.0000 3.313e+05 5.720e+05 1.472e+03 7.001e+02 7.719e+02 9.918e+05 1.472e+03 9.918e+05 7.719e+02 8.0000 1.799e+06 3.103e+06 1.169e+04 8.454e+03 3.236e+03 5.382e+06 1.169e+04 5.382e+06 3.236e+03 9.0000 9.709e+06 1.671e+07 1.127e+05 9.876e+04 1.394e+04 2.900e+07 1.127e+05 2.900e+07 1.394e+04 10.0000 5.429e+07 9.293e+07 1.220e+06 1.160e+06 6.022e+04 1.616e+08 1.220e+06 1.616e+08 6.022e+04