# File for Tm203, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 01:04:01 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 1.004e+00 1.155e-03 1.003e+00 0.000e+00 1.003e+00 1.005e+00 1.003e+00 1.005e+00 1.003e+00 0.2500 1.018e+00 8.145e-03 1.014e+00 2.000e-03 1.012e+00 1.027e+00 1.014e+00 1.027e+00 1.012e+00 0.3000 1.052e+00 2.822e-02 1.039e+00 7.000e-03 1.032e+00 1.084e+00 1.039e+00 1.084e+00 1.032e+00 0.4000 1.212e+00 1.452e-01 1.145e+00 3.200e-02 1.113e+00 1.379e+00 1.145e+00 1.379e+00 1.113e+00 0.5000 1.523e+00 4.158e-01 1.329e+00 9.000e-02 1.239e+00 2.000e+00 1.329e+00 2.000e+00 1.239e+00 0.6000 1.993e+00 8.766e-01 1.584e+00 1.890e-01 1.395e+00 2.999e+00 1.584e+00 2.999e+00 1.395e+00 0.7000 2.619e+00 1.542e+00 1.899e+00 3.310e-01 1.568e+00 4.389e+00 1.899e+00 4.389e+00 1.568e+00 0.8000 3.392e+00 2.414e+00 2.265e+00 5.180e-01 1.747e+00 6.163e+00 2.265e+00 6.163e+00 1.747e+00 0.9000 4.303e+00 3.488e+00 2.676e+00 7.500e-01 1.926e+00 8.307e+00 2.676e+00 8.307e+00 1.926e+00 1.0000 5.348e+00 4.758e+00 3.131e+00 1.029e+00 2.102e+00 1.081e+01 3.131e+00 1.081e+01 2.102e+00 1.5000 1.246e+01 1.386e+01 6.068e+00 3.119e+00 2.949e+00 2.837e+01 6.068e+00 2.837e+01 2.949e+00 2.0000 2.330e+01 2.768e+01 1.054e+01 6.248e+00 4.292e+00 5.506e+01 1.054e+01 5.506e+01 4.292e+00 2.5000 4.060e+01 4.716e+01 1.798e+01 8.974e+00 9.006e+00 9.481e+01 1.798e+01 9.481e+01 9.006e+00 3.0000 7.238e+01 7.297e+01 3.239e+01 4.240e+00 2.815e+01 1.566e+02 3.239e+01 1.566e+02 2.815e+01 3.5000 1.420e+02 1.023e+02 1.005e+02 3.355e+01 6.695e+01 2.586e+02 6.695e+01 2.586e+02 1.005e+02 4.0000 3.192e+02 1.370e+02 3.514e+02 8.580e+01 1.690e+02 4.372e+02 1.690e+02 4.372e+02 3.514e+02 5.0000 2.235e+03 1.184e+03 1.705e+03 2.960e+02 1.409e+03 3.591e+03 1.705e+03 1.409e+03 3.591e+03 6.0000 1.802e+04 1.190e+04 1.986e+04 9.030e+03 5.313e+03 2.889e+04 1.986e+04 5.313e+03 2.889e+04 7.0000 1.414e+05 1.041e+05 1.889e+05 2.440e+04 2.197e+04 2.133e+05 2.133e+05 2.197e+04 1.889e+05 8.0000 1.063e+06 9.853e+05 1.032e+06 9.378e+05 9.421e+04 2.064e+06 2.064e+06 9.421e+04 1.032e+06 9.0000 7.832e+06 9.297e+06 4.827e+06 4.418e+06 4.092e+05 1.826e+07 1.826e+07 4.092e+05 4.827e+06 10.0000 5.718e+07 8.089e+07 1.974e+07 1.795e+07 1.792e+06 1.500e+08 1.500e+08 1.792e+06 1.974e+07