# File for Ds356, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 02:55:25 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.1500 1.028e+00 2.646e-03 1.027e+00 1.000e-03 1.026e+00 1.031e+00 1.026e+00 1.031e+00 1.027e+00 0.2000 1.121e+00 1.850e-02 1.111e+00 2.000e-03 1.109e+00 1.142e+00 1.109e+00 1.142e+00 1.111e+00 0.2500 1.293e+00 6.075e-02 1.262e+00 8.000e-03 1.254e+00 1.363e+00 1.254e+00 1.363e+00 1.262e+00 0.3000 1.538e+00 1.409e-01 1.466e+00 1.900e-02 1.447e+00 1.700e+00 1.447e+00 1.700e+00 1.466e+00 0.4000 2.189e+00 4.410e-01 1.961e+00 5.300e-02 1.908e+00 2.697e+00 1.908e+00 2.697e+00 1.961e+00 0.5000 2.987e+00 9.428e-01 2.496e+00 1.050e-01 2.391e+00 4.074e+00 2.391e+00 4.074e+00 2.496e+00 0.6000 3.886e+00 1.650e+00 3.020e+00 1.700e-01 2.850e+00 5.789e+00 2.850e+00 5.789e+00 3.020e+00 0.7000 4.870e+00 2.559e+00 3.517e+00 2.450e-01 3.272e+00 7.822e+00 3.272e+00 7.822e+00 3.517e+00 0.8000 5.931e+00 3.666e+00 3.980e+00 3.260e-01 3.654e+00 1.016e+01 3.654e+00 1.016e+01 3.980e+00 0.9000 7.077e+00 4.978e+00 4.411e+00 4.110e-01 4.000e+00 1.282e+01 4.000e+00 1.282e+01 4.411e+00 1.0000 8.309e+00 6.492e+00 4.812e+00 4.970e-01 4.315e+00 1.580e+01 4.315e+00 1.580e+01 4.812e+00 1.5000 1.631e+01 1.772e+01 6.515e+00 8.690e-01 5.646e+00 3.676e+01 5.646e+00 3.676e+01 6.515e+00 2.0000 3.140e+01 3.812e+01 1.079e+01 2.764e+00 8.026e+00 7.539e+01 8.026e+00 7.539e+01 1.079e+01 2.5000 1.008e+02 6.259e+01 1.026e+02 5.990e+01 3.735e+01 1.625e+02 3.735e+01 1.625e+02 1.026e+02 3.0000 8.855e+02 6.652e+02 5.917e+02 1.738e+02 4.179e+02 1.647e+03 5.917e+02 4.179e+02 1.647e+03 3.5000 1.000e+04 9.106e+03 9.214e+03 7.894e+03 1.320e+03 1.948e+04 9.214e+03 1.320e+03 1.948e+04 4.0000 9.929e+04 8.653e+04 1.188e+05 5.560e+04 4.679e+03 1.744e+05 1.188e+05 4.679e+03 1.744e+05 5.0000 6.700e+06 6.296e+06 7.464e+06 5.116e+06 5.720e+04 1.258e+07 1.258e+07 5.720e+04 7.464e+06 6.0000 3.436e+08 4.539e+08 1.719e+08 1.713e+08 5.534e+05 8.582e+08 8.582e+08 5.534e+05 1.719e+08 7.0000 1.501e+10 2.386e+10 2.509e+09 2.504e+09 4.567e+06 4.253e+10 4.253e+10 4.567e+06 2.509e+09 8.0000 5.586e+11 9.453e+11 2.577e+10 2.573e+10 4.062e+07 1.650e+12 1.650e+12 4.062e+07 2.577e+10 9.0000 1.772e+13 3.052e+13 2.008e+11 2.003e+11 4.677e+08 5.296e+13 5.296e+13 4.677e+08 2.008e+11 10.0000 4.881e+14 8.443e+14 1.251e+12 1.244e+12 6.552e+09 1.463e+15 1.463e+15 6.552e+09 1.251e+12