# File for No234, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 09:00:20 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.013e+00 1.155e-03 1.012e+00 0.000e+00 1.012e+00 1.014e+00 1.012e+00 1.014e+00 1.012e+00 0.2500 1.048e+00 6.351e-03 1.044e+00 0.000e+00 1.044e+00 1.055e+00 1.044e+00 1.055e+00 1.044e+00 0.3000 1.116e+00 1.992e-02 1.105e+00 1.000e-03 1.104e+00 1.139e+00 1.105e+00 1.139e+00 1.104e+00 0.4000 1.362e+00 8.836e-02 1.313e+00 4.000e-03 1.309e+00 1.464e+00 1.313e+00 1.464e+00 1.309e+00 0.5000 1.734e+00 2.330e-01 1.605e+00 1.100e-02 1.594e+00 2.003e+00 1.605e+00 2.003e+00 1.594e+00 0.6000 2.203e+00 4.687e-01 1.944e+00 2.300e-02 1.921e+00 2.744e+00 1.944e+00 2.744e+00 1.921e+00 0.7000 2.748e+00 8.028e-01 2.305e+00 4.000e-02 2.265e+00 3.675e+00 2.305e+00 3.675e+00 2.265e+00 0.8000 3.356e+00 1.241e+00 2.672e+00 6.500e-02 2.607e+00 4.788e+00 2.672e+00 4.788e+00 2.607e+00 0.9000 4.019e+00 1.786e+00 3.036e+00 9.600e-02 2.940e+00 6.081e+00 3.036e+00 6.081e+00 2.940e+00 1.0000 4.736e+00 2.441e+00 3.395e+00 1.350e-01 3.260e+00 7.554e+00 3.395e+00 7.554e+00 3.260e+00 1.5000 9.196e+00 7.490e+00 5.112e+00 4.770e-01 4.635e+00 1.784e+01 5.112e+00 1.784e+01 4.635e+00 2.0000 1.565e+01 1.619e+01 6.904e+00 1.181e+00 5.723e+00 3.433e+01 6.904e+00 3.433e+01 5.723e+00 2.5000 2.568e+01 3.056e+01 9.238e+00 2.384e+00 6.854e+00 6.094e+01 9.238e+00 6.094e+01 6.854e+00 3.0000 4.314e+01 5.499e+01 1.319e+01 3.567e+00 9.623e+00 1.066e+02 1.319e+01 1.066e+02 9.623e+00 3.5000 7.894e+01 9.852e+01 2.232e+01 5.100e-01 2.181e+01 1.927e+02 2.232e+01 1.927e+02 2.181e+01 4.0000 1.674e+02 1.797e+02 7.630e+01 2.483e+01 5.147e+01 3.744e+02 5.147e+01 3.744e+02 7.630e+01 5.0000 1.212e+03 6.279e+02 1.100e+03 4.517e+02 6.483e+02 1.889e+03 6.483e+02 1.889e+03 1.100e+03 6.0000 1.172e+04 7.685e+02 1.213e+04 6.000e+01 1.083e+04 1.219e+04 1.083e+04 1.213e+04 1.219e+04 7.0000 1.140e+05 4.482e+04 1.040e+05 2.894e+04 7.506e+04 1.630e+05 1.630e+05 7.506e+04 1.040e+05 8.0000 1.095e+06 9.466e+05 7.156e+05 3.178e+05 3.978e+05 2.173e+06 2.173e+06 3.978e+05 7.156e+05 9.0000 1.076e+07 1.354e+07 4.119e+06 2.298e+06 1.821e+06 2.633e+07 2.633e+07 1.821e+06 4.119e+06 10.0000 1.082e+08 1.633e+08 2.037e+07 1.271e+07 7.664e+06 2.966e+08 2.966e+08 7.664e+06 2.037e+07