# File for Er201, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 06:51:37 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 1.000e+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 1.000e+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 0.2000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2500 1.012e+00 1.000e-03 1.012e+00 1.000e-03 1.011e+00 1.013e+00 1.013e+00 1.012e+00 1.011e+00 0.3000 1.034e+00 3.000e-03 1.034e+00 3.000e-03 1.031e+00 1.037e+00 1.037e+00 1.034e+00 1.031e+00 0.4000 1.125e+00 1.563e-02 1.127e+00 1.200e-02 1.108e+00 1.139e+00 1.139e+00 1.127e+00 1.108e+00 0.5000 1.279e+00 4.347e-02 1.286e+00 3.200e-02 1.232e+00 1.318e+00 1.318e+00 1.286e+00 1.232e+00 0.6000 1.484e+00 9.205e-02 1.500e+00 6.700e-02 1.385e+00 1.567e+00 1.567e+00 1.500e+00 1.385e+00 0.7000 1.729e+00 1.619e-01 1.758e+00 1.170e-01 1.555e+00 1.875e+00 1.875e+00 1.758e+00 1.555e+00 0.8000 2.006e+00 2.537e-01 2.052e+00 1.810e-01 1.732e+00 2.233e+00 2.233e+00 2.052e+00 1.732e+00 0.9000 2.307e+00 3.686e-01 2.374e+00 2.630e-01 1.909e+00 2.637e+00 2.637e+00 2.374e+00 1.909e+00 1.0000 2.629e+00 5.050e-01 2.722e+00 3.590e-01 2.084e+00 3.081e+00 3.081e+00 2.722e+00 2.084e+00 1.5000 4.594e+00 1.540e+00 4.922e+00 1.022e+00 2.917e+00 5.944e+00 5.944e+00 4.922e+00 2.917e+00 2.0000 7.656e+00 3.137e+00 8.562e+00 1.678e+00 4.166e+00 1.024e+01 1.024e+01 8.562e+00 4.166e+00 2.5000 1.367e+01 4.776e+00 1.552e+01 1.720e+00 8.243e+00 1.724e+01 1.724e+01 1.552e+01 8.243e+00 3.0000 2.793e+01 3.367e+00 2.941e+01 9.000e-01 2.408e+01 3.031e+01 3.031e+01 2.941e+01 2.408e+01 3.5000 6.646e+01 1.352e+01 6.010e+01 2.810e+00 5.729e+01 8.198e+01 6.010e+01 5.729e+01 8.198e+01 4.0000 1.783e+02 8.729e+01 1.434e+02 2.960e+01 1.138e+02 2.776e+02 1.434e+02 1.138e+02 2.776e+02 5.0000 1.500e+03 1.129e+03 1.311e+03 8.341e+02 4.769e+02 2.711e+03 1.311e+03 4.769e+02 2.711e+03 6.0000 1.258e+04 9.625e+03 1.445e+04 6.690e+03 2.164e+03 2.114e+04 1.445e+04 2.164e+03 2.114e+04 7.0000 9.835e+04 7.664e+04 1.352e+05 1.440e+04 1.024e+04 1.496e+05 1.496e+05 1.024e+04 1.352e+05 8.0000 7.273e+05 6.787e+05 7.273e+05 6.787e+05 4.853e+04 1.406e+06 1.406e+06 4.853e+04 7.273e+05 9.0000 5.248e+06 6.181e+06 3.367e+06 3.141e+06 2.257e+05 1.215e+07 1.215e+07 2.257e+05 3.367e+06 10.0000 3.751e+07 5.262e+07 1.368e+07 1.265e+07 1.026e+06 9.783e+07 9.783e+07 1.026e+06 1.368e+07