# File for Np303, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 06:02:18 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 1.007e+00 2.309e-03 1.006e+00 0.000e+00 1.006e+00 1.010e+00 1.006e+00 1.010e+00 1.006e+00 0.2000 1.045e+00 2.031e-02 1.035e+00 4.000e-03 1.031e+00 1.068e+00 1.035e+00 1.068e+00 1.031e+00 0.2500 1.136e+00 7.653e-02 1.099e+00 1.400e-02 1.085e+00 1.224e+00 1.099e+00 1.224e+00 1.085e+00 0.3000 1.295e+00 1.954e-01 1.201e+00 3.600e-02 1.165e+00 1.520e+00 1.201e+00 1.520e+00 1.165e+00 0.4000 1.836e+00 6.854e-01 1.502e+00 1.210e-01 1.381e+00 2.624e+00 1.502e+00 2.624e+00 1.381e+00 0.5000 2.665e+00 1.569e+00 1.896e+00 2.660e-01 1.630e+00 4.470e+00 1.896e+00 4.470e+00 1.630e+00 0.6000 3.769e+00 2.871e+00 2.352e+00 4.690e-01 1.883e+00 7.073e+00 2.352e+00 7.073e+00 1.883e+00 0.7000 5.136e+00 4.599e+00 2.853e+00 7.270e-01 2.126e+00 1.043e+01 2.853e+00 1.043e+01 2.126e+00 0.8000 6.764e+00 6.763e+00 3.388e+00 1.035e+00 2.353e+00 1.455e+01 3.388e+00 1.455e+01 2.353e+00 0.9000 8.656e+00 9.374e+00 3.954e+00 1.391e+00 2.563e+00 1.945e+01 3.954e+00 1.945e+01 2.563e+00 1.0000 1.082e+01 1.244e+01 4.550e+00 1.793e+00 2.757e+00 2.515e+01 4.550e+00 2.515e+01 2.757e+00 1.5000 2.674e+01 3.631e+01 8.051e+00 4.481e+00 3.570e+00 6.859e+01 8.051e+00 6.859e+01 3.570e+00 2.0000 5.685e+01 8.355e+01 1.280e+01 8.264e+00 4.536e+00 1.532e+02 1.280e+01 1.532e+02 4.536e+00 2.5000 1.204e+02 1.856e+02 1.975e+01 1.298e+01 6.774e+00 3.346e+02 1.975e+01 3.346e+02 6.774e+00 3.0000 2.745e+02 4.375e+02 3.094e+01 1.798e+01 1.296e+01 7.796e+02 3.094e+01 7.796e+02 1.296e+01 3.5000 6.977e+02 1.138e+03 5.143e+01 2.171e+01 2.972e+01 2.012e+03 5.143e+01 2.012e+03 2.972e+01 4.0000 1.946e+03 3.223e+03 9.613e+01 2.227e+01 7.386e+01 5.668e+03 9.613e+01 5.668e+03 7.386e+01 5.0000 1.650e+04 2.766e+04 5.759e+02 9.380e+01 4.821e+02 4.844e+04 5.759e+02 4.844e+04 4.821e+02 6.0000 1.242e+05 2.069e+05 6.209e+03 3.060e+03 3.149e+03 3.631e+05 6.209e+03 3.631e+05 3.149e+03 7.0000 7.742e+05 1.250e+06 8.536e+04 6.517e+04 2.019e+04 2.217e+06 8.536e+04 2.217e+06 2.019e+04 8.0000 4.347e+06 6.309e+06 1.316e+06 1.191e+06 1.251e+05 1.160e+07 1.316e+06 1.160e+07 1.251e+05 9.0000 2.730e+07 2.951e+07 2.209e+07 2.135e+07 7.371e+05 5.907e+07 2.209e+07 5.907e+07 7.371e+05 10.0000 2.499e+08 2.142e+08 3.494e+08 4.690e+07 4.081e+06 3.963e+08 3.963e+08 3.494e+08 4.081e+06