# File for Rg266, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:45:23 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 1.003e+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 0.2000 1.019e+00 3.215e-03 1.020e+00 1.000e-03 1.015e+00 1.021e+00 1.020e+00 1.021e+00 1.015e+00 0.2500 1.066e+00 1.480e-02 1.073e+00 3.000e-03 1.049e+00 1.076e+00 1.073e+00 1.076e+00 1.049e+00 0.3000 1.158e+00 4.072e-02 1.176e+00 1.000e-02 1.111e+00 1.186e+00 1.176e+00 1.186e+00 1.111e+00 0.4000 1.499e+00 1.496e-01 1.566e+00 3.800e-02 1.328e+00 1.604e+00 1.566e+00 1.604e+00 1.328e+00 0.5000 2.058e+00 3.440e-01 2.211e+00 8.800e-02 1.664e+00 2.299e+00 2.211e+00 2.299e+00 1.664e+00 0.6000 2.823e+00 6.189e-01 3.097e+00 1.600e-01 2.114e+00 3.257e+00 3.097e+00 3.257e+00 2.114e+00 0.7000 3.779e+00 9.645e-01 4.204e+00 2.540e-01 2.675e+00 4.458e+00 4.204e+00 4.458e+00 2.675e+00 0.8000 4.917e+00 1.368e+00 5.516e+00 3.680e-01 3.352e+00 5.884e+00 5.516e+00 5.884e+00 3.352e+00 0.9000 6.234e+00 1.818e+00 7.025e+00 4.970e-01 4.154e+00 7.522e+00 7.025e+00 7.522e+00 4.154e+00 1.0000 7.729e+00 2.304e+00 8.724e+00 6.440e-01 5.095e+00 9.368e+00 8.724e+00 9.368e+00 5.095e+00 1.5000 1.821e+01 4.917e+00 2.022e+01 1.590e+00 1.261e+01 2.181e+01 2.022e+01 2.181e+01 1.261e+01 2.0000 3.577e+01 6.711e+00 3.810e+01 2.900e+00 2.820e+01 4.100e+01 3.810e+01 4.100e+01 2.820e+01 2.5000 6.639e+01 5.108e+00 6.671e+01 4.620e+00 6.113e+01 7.133e+01 6.671e+01 7.133e+01 6.113e+01 3.0000 1.243e+02 8.030e+00 1.235e+02 6.800e+00 1.167e+02 1.327e+02 1.167e+02 1.235e+02 1.327e+02 3.5000 2.449e+02 4.178e+01 2.259e+02 9.900e+00 2.160e+02 2.928e+02 2.160e+02 2.259e+02 2.928e+02 4.0000 5.214e+02 1.193e+02 4.595e+02 1.370e+01 4.458e+02 6.589e+02 4.458e+02 4.595e+02 6.589e+02 5.0000 3.035e+03 4.023e+02 2.815e+03 2.500e+01 2.790e+03 3.499e+03 2.790e+03 2.815e+03 3.499e+03 6.0000 2.275e+04 3.225e+03 2.459e+04 5.000e+01 1.903e+04 2.464e+04 2.459e+04 2.464e+04 1.903e+04 7.0000 2.002e+05 8.536e+04 2.494e+05 1.000e+02 1.016e+05 2.495e+05 2.494e+05 2.495e+05 1.016e+05 8.0000 1.976e+06 1.263e+06 2.705e+06 0.000e+00 5.177e+05 2.705e+06 2.705e+06 2.705e+06 5.177e+05 9.0000 2.130e+07 1.630e+07 3.071e+07 0.000e+00 2.479e+06 3.071e+07 3.071e+07 3.071e+07 2.479e+06 10.0000 2.444e+08 2.020e+08 3.610e+08 0.000e+00 1.107e+07 3.610e+08 3.610e+08 3.610e+08 1.107e+07