# File for Hs312, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:54:54 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 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 0.2000 1.067e+00 1.127e-02 1.061e+00 1.000e-03 1.060e+00 1.080e+00 1.060e+00 1.080e+00 1.061e+00 0.2500 1.184e+00 4.100e-02 1.161e+00 2.000e-03 1.159e+00 1.231e+00 1.159e+00 1.231e+00 1.161e+00 0.3000 1.366e+00 1.025e-01 1.308e+00 3.000e-03 1.305e+00 1.484e+00 1.305e+00 1.484e+00 1.308e+00 0.4000 1.898e+00 3.525e-01 1.699e+00 9.000e-03 1.690e+00 2.305e+00 1.690e+00 2.305e+00 1.699e+00 0.5000 2.601e+00 7.994e-01 2.148e+00 1.700e-02 2.131e+00 3.524e+00 2.131e+00 3.524e+00 2.148e+00 0.6000 3.434e+00 1.457e+00 2.606e+00 2.600e-02 2.580e+00 5.116e+00 2.580e+00 5.116e+00 2.606e+00 0.7000 4.379e+00 2.335e+00 3.047e+00 3.200e-02 3.015e+00 7.076e+00 3.015e+00 7.076e+00 3.047e+00 0.8000 5.433e+00 3.442e+00 3.464e+00 3.600e-02 3.428e+00 9.408e+00 3.428e+00 9.408e+00 3.464e+00 0.9000 6.601e+00 4.789e+00 3.854e+00 3.600e-02 3.818e+00 1.213e+01 3.818e+00 1.213e+01 3.854e+00 1.0000 7.892e+00 6.390e+00 4.217e+00 2.800e-02 4.189e+00 1.527e+01 4.189e+00 1.527e+01 4.217e+00 1.5000 1.679e+01 1.901e+01 5.901e+00 1.860e-01 5.715e+00 3.874e+01 5.901e+00 3.874e+01 5.715e+00 2.0000 3.251e+01 4.335e+01 7.935e+00 9.000e-01 7.035e+00 8.257e+01 7.935e+00 8.257e+01 7.035e+00 2.5000 6.396e+01 9.053e+01 1.223e+01 1.070e+00 1.116e+01 1.685e+02 1.223e+01 1.685e+02 1.116e+01 3.0000 1.462e+02 1.876e+02 4.532e+01 1.476e+01 3.056e+01 3.627e+02 3.056e+01 3.627e+02 4.532e+01 3.5000 4.536e+02 3.982e+02 3.010e+02 1.467e+02 1.543e+02 9.056e+02 1.543e+02 9.056e+02 3.010e+02 4.0000 1.880e+03 8.130e+02 1.877e+03 8.080e+02 1.069e+03 2.695e+03 1.069e+03 2.695e+03 1.877e+03 5.0000 4.257e+04 1.050e+04 4.838e+04 5.000e+02 3.044e+04 4.888e+04 4.888e+04 3.044e+04 4.838e+04 6.0000 9.510e+05 7.075e+05 7.994e+05 4.679e+05 3.315e+05 1.722e+06 1.722e+06 3.315e+05 7.994e+05 7.0000 2.069e+07 2.507e+07 9.411e+06 6.176e+06 3.235e+06 4.942e+07 4.942e+07 3.235e+06 9.411e+06 8.0000 4.447e+08 6.720e+08 8.456e+07 5.492e+07 2.964e+07 1.220e+09 1.220e+09 2.964e+07 8.456e+07 9.0000 9.261e+09 1.529e+10 6.089e+08 3.438e+08 2.651e+08 2.691e+10 2.691e+10 2.651e+08 6.089e+08 10.0000 1.835e+11 3.126e+11 3.645e+09 1.293e+09 2.352e+09 5.444e+11 5.444e+11 2.352e+09 3.645e+09