# File for Pm175, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:11:13 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.006e+00 1.155e-03 1.005e+00 0.000e+00 1.005e+00 1.007e+00 1.005e+00 1.007e+00 1.005e+00 0.3000 1.019e+00 4.726e-03 1.017e+00 2.000e-03 1.015e+00 1.024e+00 1.017e+00 1.024e+00 1.015e+00 0.4000 1.086e+00 2.940e-02 1.078e+00 1.600e-02 1.062e+00 1.119e+00 1.078e+00 1.119e+00 1.062e+00 0.5000 1.226e+00 9.570e-02 1.198e+00 5.000e-02 1.148e+00 1.333e+00 1.198e+00 1.333e+00 1.148e+00 0.6000 1.442e+00 2.185e-01 1.377e+00 1.130e-01 1.264e+00 1.686e+00 1.377e+00 1.686e+00 1.264e+00 0.7000 1.732e+00 4.065e-01 1.610e+00 2.090e-01 1.401e+00 2.186e+00 1.610e+00 2.186e+00 1.401e+00 0.8000 2.091e+00 6.656e-01 1.888e+00 3.380e-01 1.550e+00 2.834e+00 1.888e+00 2.834e+00 1.550e+00 0.9000 2.512e+00 9.967e-01 2.207e+00 5.030e-01 1.704e+00 3.626e+00 2.207e+00 3.626e+00 1.704e+00 1.0000 2.994e+00 1.401e+00 2.562e+00 7.030e-01 1.859e+00 4.560e+00 2.562e+00 4.560e+00 1.859e+00 1.5000 6.255e+00 4.510e+00 4.850e+00 2.236e+00 2.614e+00 1.130e+01 4.850e+00 1.130e+01 2.614e+00 2.0000 1.114e+01 9.463e+00 8.125e+00 4.577e+00 3.548e+00 2.174e+01 8.125e+00 2.174e+01 3.548e+00 2.5000 1.856e+01 1.635e+01 1.297e+01 7.238e+00 5.732e+00 3.697e+01 1.297e+01 3.697e+01 5.732e+00 3.0000 3.091e+01 2.504e+01 2.076e+01 8.220e+00 1.254e+01 5.943e+01 2.076e+01 5.943e+01 1.254e+01 3.5000 5.417e+01 3.428e+01 3.497e+01 1.180e+00 3.379e+01 9.375e+01 3.497e+01 9.375e+01 3.379e+01 4.0000 1.036e+02 4.218e+01 9.668e+01 3.139e+01 6.529e+01 1.488e+02 6.529e+01 1.488e+02 9.668e+01 5.0000 4.982e+02 2.121e+02 4.076e+02 6.120e+01 3.464e+02 7.405e+02 3.464e+02 4.076e+02 7.405e+02 6.0000 2.913e+03 1.764e+03 2.626e+03 1.316e+03 1.310e+03 4.803e+03 2.626e+03 1.310e+03 4.803e+03 7.0000 1.734e+04 1.125e+04 2.081e+04 5.640e+03 4.774e+03 2.645e+04 2.081e+04 4.774e+03 2.645e+04 8.0000 9.974e+04 7.219e+04 1.259e+05 2.930e+04 1.812e+04 1.552e+05 1.552e+05 1.812e+04 1.259e+05 9.0000 5.574e+05 5.066e+05 5.257e+05 4.583e+05 6.737e+04 1.079e+06 1.079e+06 6.737e+04 5.257e+05 10.0000 3.078e+06 3.534e+06 1.957e+06 1.717e+06 2.400e+05 7.037e+06 7.037e+06 2.400e+05 1.957e+06