# File for Hs343, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 10:53:13 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 1.002e+00 2.309e-03 1.001e+00 0.000e+00 1.001e+00 1.005e+00 1.001e+00 1.005e+00 1.001e+00 0.1500 1.075e+00 1.065e-01 1.014e+00 1.000e-03 1.013e+00 1.198e+00 1.014e+00 1.198e+00 1.013e+00 0.2000 1.490e+00 7.451e-01 1.063e+00 7.000e-03 1.056e+00 2.350e+00 1.063e+00 2.350e+00 1.056e+00 0.2500 2.620e+00 2.551e+00 1.159e+00 2.400e-02 1.135e+00 5.565e+00 1.159e+00 5.565e+00 1.135e+00 0.3000 4.771e+00 6.061e+00 1.299e+00 5.500e-02 1.244e+00 1.177e+01 1.299e+00 1.177e+01 1.244e+00 0.4000 1.282e+01 1.944e+01 1.681e+00 1.700e-01 1.511e+00 3.527e+01 1.681e+00 3.527e+01 1.511e+00 0.5000 2.632e+01 4.216e+01 2.153e+00 3.550e-01 1.798e+00 7.500e+01 2.153e+00 7.500e+01 1.798e+00 0.6000 4.535e+01 7.443e+01 2.683e+00 6.060e-01 2.077e+00 1.313e+02 2.683e+00 1.313e+02 2.077e+00 0.7000 6.986e+01 1.162e+02 3.256e+00 9.180e-01 2.338e+00 2.040e+02 3.256e+00 2.040e+02 2.338e+00 0.8000 9.985e+01 1.674e+02 3.865e+00 1.289e+00 2.576e+00 2.931e+02 3.865e+00 2.931e+02 2.576e+00 0.9000 1.354e+02 2.283e+02 4.510e+00 1.717e+00 2.793e+00 3.990e+02 4.510e+00 3.990e+02 2.793e+00 1.0000 1.769e+02 2.994e+02 5.191e+00 2.199e+00 2.992e+00 5.226e+02 5.191e+00 5.226e+02 2.992e+00 1.5000 5.004e+02 8.553e+02 9.305e+00 5.462e+00 3.843e+00 1.488e+03 9.305e+00 1.488e+03 3.843e+00 2.0000 1.182e+03 2.029e+03 1.532e+01 1.018e+01 5.138e+00 3.525e+03 1.532e+01 3.525e+03 5.138e+00 2.5000 2.754e+03 4.741e+03 2.516e+01 1.603e+01 9.134e+00 8.228e+03 2.516e+01 8.228e+03 9.134e+00 3.0000 6.632e+03 1.143e+04 4.391e+01 2.143e+01 2.248e+01 1.983e+04 4.391e+01 1.983e+04 2.248e+01 3.5000 1.646e+04 2.837e+04 8.820e+01 2.340e+01 6.480e+01 4.922e+04 8.820e+01 4.922e+04 6.480e+01 4.0000 4.120e+04 7.101e+04 2.210e+02 2.700e+01 1.940e+02 1.232e+05 2.210e+02 1.232e+05 1.940e+02 5.0000 2.459e+05 4.221e+05 2.616e+03 9.050e+02 1.711e+03 7.333e+05 2.616e+03 7.333e+05 1.711e+03 6.0000 1.319e+06 2.233e+06 4.579e+04 3.142e+04 1.437e+04 3.898e+06 4.579e+04 3.898e+06 1.437e+04 7.0000 6.773e+06 1.085e+07 9.136e+05 7.994e+05 1.142e+05 1.929e+07 9.136e+05 1.929e+07 1.142e+05 8.0000 4.079e+07 5.352e+07 1.993e+07 1.908e+07 8.487e+05 1.016e+08 1.993e+07 1.016e+08 8.487e+05 9.0000 3.816e+08 3.403e+08 4.700e+08 1.991e+08 5.839e+06 6.691e+08 4.700e+08 6.691e+08 5.839e+06 10.0000 5.847e+09 5.873e+09 5.725e+09 5.688e+09 3.686e+07 1.178e+10 1.178e+10 5.725e+09 3.686e+07