# File for Hs297, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:59:18 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 1.006e+00 1.732e-03 1.005e+00 0.000e+00 1.005e+00 1.008e+00 1.005e+00 1.008e+00 1.005e+00 0.2000 1.038e+00 1.389e-02 1.031e+00 2.000e-03 1.029e+00 1.054e+00 1.031e+00 1.054e+00 1.029e+00 0.2500 1.115e+00 5.475e-02 1.088e+00 9.000e-03 1.079e+00 1.178e+00 1.088e+00 1.178e+00 1.079e+00 0.3000 1.250e+00 1.411e-01 1.180e+00 2.300e-02 1.157e+00 1.412e+00 1.180e+00 1.412e+00 1.157e+00 0.4000 1.701e+00 5.025e-01 1.452e+00 8.100e-02 1.371e+00 2.279e+00 1.452e+00 2.279e+00 1.371e+00 0.5000 2.383e+00 1.159e+00 1.809e+00 1.850e-01 1.624e+00 3.717e+00 1.809e+00 3.717e+00 1.624e+00 0.6000 3.282e+00 2.130e+00 2.226e+00 3.390e-01 1.887e+00 5.734e+00 2.226e+00 5.734e+00 1.887e+00 0.7000 4.386e+00 3.423e+00 2.689e+00 5.450e-01 2.144e+00 8.326e+00 2.689e+00 8.326e+00 2.144e+00 0.8000 5.691e+00 5.038e+00 3.195e+00 8.060e-01 2.389e+00 1.149e+01 3.195e+00 1.149e+01 2.389e+00 0.9000 7.199e+00 6.978e+00 3.747e+00 1.127e+00 2.620e+00 1.523e+01 3.747e+00 1.523e+01 2.620e+00 1.0000 8.921e+00 9.253e+00 4.352e+00 1.511e+00 2.841e+00 1.957e+01 4.352e+00 1.957e+01 2.841e+00 1.5000 2.149e+01 2.606e+01 8.697e+00 4.400e+00 4.297e+00 5.147e+01 8.697e+00 5.147e+01 4.297e+00 2.0000 4.764e+01 5.300e+01 1.900e+01 3.890e+00 1.511e+01 1.088e+02 1.900e+01 1.088e+02 1.511e+01 2.5000 1.336e+02 8.130e+01 1.194e+02 5.914e+01 6.026e+01 2.210e+02 6.026e+01 2.210e+02 1.194e+02 3.0000 5.694e+02 3.081e+02 4.729e+02 1.518e+02 3.211e+02 9.142e+02 3.211e+02 4.729e+02 9.142e+02 3.5000 3.070e+03 2.508e+03 2.205e+03 1.096e+03 1.109e+03 5.896e+03 2.205e+03 1.109e+03 5.896e+03 4.0000 1.691e+04 1.494e+04 1.532e+04 1.249e+04 2.828e+03 3.258e+04 1.532e+04 2.828e+03 3.258e+04 5.0000 4.372e+05 3.628e+05 6.113e+05 6.890e+04 2.019e+04 6.802e+05 6.113e+05 2.019e+04 6.802e+05 6.0000 9.497e+06 9.393e+06 9.436e+06 9.301e+06 1.350e+05 1.892e+07 1.892e+07 1.350e+05 9.436e+06 7.0000 1.907e+08 2.522e+08 9.452e+07 9.372e+07 7.978e+05 4.769e+08 4.769e+08 7.978e+05 9.452e+07 8.0000 3.640e+09 5.684e+09 7.265e+08 7.221e+08 4.401e+06 1.019e+10 1.019e+10 4.401e+06 7.265e+08 9.0000 6.497e+10 1.086e+11 4.491e+09 4.466e+09 2.504e+07 1.904e+11 1.904e+11 2.504e+07 4.491e+09 10.0000 1.073e+12 1.838e+12 2.316e+10 2.300e+10 1.587e+08 3.195e+12 3.195e+12 1.587e+08 2.316e+10