# File for Po218, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:56:46 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 1.000e+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 0.2500 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 0.3000 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 0.4000 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 0.5000 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 0.6000 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 0.7000 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 0.8000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.9000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.0000 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.5000 1.142e+00 0.000e+00 1.142e+00 0.000e+00 1.142e+00 1.142e+00 1.142e+00 1.142e+00 1.142e+00 2.0000 1.478e+00 5.023e-02 1.449e+00 0.000e+00 1.449e+00 1.536e+00 1.449e+00 1.536e+00 1.449e+00 2.5000 2.668e+00 1.195e+00 1.985e+00 1.400e-02 1.971e+00 4.047e+00 1.971e+00 4.047e+00 1.985e+00 3.0000 9.428e+00 1.116e+01 3.074e+00 1.750e-01 2.899e+00 2.231e+01 2.899e+00 2.231e+01 3.074e+00 3.5000 4.070e+01 6.054e+01 6.376e+00 1.253e+00 5.123e+00 1.106e+02 5.123e+00 1.106e+02 6.376e+00 4.0000 1.491e+02 2.321e+02 1.822e+01 6.230e+00 1.199e+01 4.170e+02 1.199e+01 4.170e+02 1.822e+01 5.0000 1.197e+03 1.803e+03 1.927e+02 7.270e+01 1.200e+02 3.278e+03 1.200e+02 3.278e+03 1.927e+02 6.0000 6.389e+03 8.273e+03 1.738e+03 2.500e+02 1.488e+03 1.594e+04 1.488e+03 1.594e+04 1.738e+03 7.0000 2.978e+04 2.535e+04 1.767e+04 4.920e+03 1.275e+04 5.891e+04 1.767e+04 5.891e+04 1.275e+04 8.0000 1.526e+05 6.418e+04 1.848e+05 9.500e+03 7.869e+04 1.943e+05 1.943e+05 1.848e+05 7.869e+04 9.0000 9.819e+05 8.833e+05 5.262e+05 1.068e+05 4.194e+05 2.000e+06 2.000e+06 5.262e+05 4.194e+05 10.0000 7.662e+06 1.033e+07 1.967e+06 5.390e+05 1.428e+06 1.959e+07 1.959e+07 1.428e+06 1.967e+06