# File for Pm178, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 06:10:10 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 1.000e+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 1.008e+00 1.000e-03 1.008e+00 1.000e-03 1.007e+00 1.009e+00 1.008e+00 1.009e+00 1.007e+00 0.3000 1.028e+00 4.726e-03 1.030e+00 2.000e-03 1.023e+00 1.032e+00 1.030e+00 1.032e+00 1.023e+00 0.4000 1.148e+00 2.684e-02 1.158e+00 1.100e-02 1.118e+00 1.169e+00 1.158e+00 1.169e+00 1.118e+00 0.5000 1.426e+00 8.143e-02 1.451e+00 4.100e-02 1.335e+00 1.492e+00 1.451e+00 1.492e+00 1.335e+00 0.6000 1.900e+00 1.772e-01 1.949e+00 9.800e-02 1.703e+00 2.047e+00 1.949e+00 2.047e+00 1.703e+00 0.7000 2.587e+00 3.132e-01 2.667e+00 1.860e-01 2.242e+00 2.853e+00 2.667e+00 2.853e+00 2.242e+00 0.8000 3.495e+00 4.833e-01 3.607e+00 3.060e-01 2.966e+00 3.913e+00 3.607e+00 3.913e+00 2.966e+00 0.9000 4.626e+00 6.777e-01 4.768e+00 4.540e-01 3.889e+00 5.222e+00 4.768e+00 5.222e+00 3.889e+00 1.0000 5.983e+00 8.839e-01 6.150e+00 6.220e-01 5.028e+00 6.772e+00 6.150e+00 6.772e+00 5.028e+00 1.5000 1.640e+01 1.510e+00 1.644e+01 1.450e+00 1.487e+01 1.789e+01 1.644e+01 1.789e+01 1.487e+01 2.0000 3.466e+01 1.297e+00 3.457e+01 1.160e+00 3.341e+01 3.600e+01 3.341e+01 3.457e+01 3.600e+01 2.5000 6.645e+01 1.239e+01 6.057e+01 2.470e+00 5.810e+01 8.068e+01 6.057e+01 5.810e+01 8.068e+01 3.0000 1.251e+02 4.545e+01 1.064e+02 1.445e+01 9.195e+01 1.769e+02 1.064e+02 9.195e+01 1.769e+02 3.5000 2.408e+02 1.296e+02 1.917e+02 4.880e+01 1.429e+02 3.877e+02 1.917e+02 1.429e+02 3.877e+02 4.0000 4.823e+02 3.297e+02 3.697e+02 1.461e+02 2.236e+02 8.535e+02 3.697e+02 2.236e+02 8.535e+02 5.0000 2.169e+03 1.804e+03 1.781e+03 1.191e+03 5.904e+02 4.136e+03 1.781e+03 5.904e+02 4.136e+03 6.0000 1.063e+04 8.758e+03 1.079e+04 8.510e+03 1.787e+03 1.930e+04 1.079e+04 1.787e+03 1.930e+04 7.0000 5.307e+04 4.136e+04 6.927e+04 1.462e+04 6.064e+03 8.389e+04 6.927e+04 6.064e+03 8.389e+04 8.0000 2.652e+05 2.171e+05 3.347e+05 1.043e+05 2.175e+04 4.390e+05 4.390e+05 2.175e+04 3.347e+05 9.0000 1.332e+06 1.312e+06 1.221e+06 1.142e+06 7.880e+04 2.695e+06 2.695e+06 7.880e+04 1.221e+06 10.0000 6.790e+06 8.200e+06 4.086e+06 3.803e+06 2.830e+05 1.600e+07 1.600e+07 2.830e+05 4.086e+06