# File for Mt317, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:35:04 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 1.009e+00 1.528e-03 1.009e+00 1.000e-03 1.008e+00 1.011e+00 1.009e+00 1.011e+00 1.008e+00 0.2000 1.047e+00 1.115e-02 1.043e+00 4.000e-03 1.039e+00 1.060e+00 1.043e+00 1.060e+00 1.039e+00 0.2500 1.133e+00 4.082e-02 1.117e+00 1.500e-02 1.102e+00 1.179e+00 1.117e+00 1.179e+00 1.102e+00 0.3000 1.270e+00 1.017e-01 1.231e+00 3.800e-02 1.193e+00 1.385e+00 1.231e+00 1.385e+00 1.193e+00 0.4000 1.688e+00 3.438e-01 1.554e+00 1.220e-01 1.432e+00 2.079e+00 1.554e+00 2.079e+00 1.432e+00 0.5000 2.274e+00 7.704e-01 1.970e+00 2.680e-01 1.702e+00 3.150e+00 1.970e+00 3.150e+00 1.702e+00 0.6000 3.001e+00 1.388e+00 2.449e+00 4.740e-01 1.975e+00 4.580e+00 2.449e+00 4.580e+00 1.975e+00 0.7000 3.854e+00 2.193e+00 2.977e+00 7.420e-01 2.235e+00 6.350e+00 2.977e+00 6.350e+00 2.235e+00 0.8000 4.825e+00 3.182e+00 3.550e+00 1.071e+00 2.479e+00 8.447e+00 3.550e+00 8.447e+00 2.479e+00 0.9000 5.912e+00 4.347e+00 4.169e+00 1.463e+00 2.706e+00 1.086e+01 4.169e+00 1.086e+01 2.706e+00 1.0000 7.119e+00 5.694e+00 4.839e+00 1.920e+00 2.919e+00 1.360e+01 4.839e+00 1.360e+01 2.919e+00 1.5000 1.540e+01 1.535e+01 9.308e+00 5.284e+00 4.024e+00 3.286e+01 9.308e+00 3.286e+01 4.024e+00 2.0000 3.159e+01 3.276e+01 1.766e+01 9.558e+00 8.102e+00 6.902e+01 1.766e+01 6.902e+01 8.102e+00 2.5000 7.773e+01 7.119e+01 3.871e+01 4.130e+00 3.458e+01 1.599e+02 3.871e+01 1.599e+02 3.458e+01 3.0000 2.526e+02 1.780e+02 1.865e+02 6.930e+01 1.172e+02 4.542e+02 1.172e+02 4.542e+02 1.865e+02 3.5000 9.833e+02 4.923e+02 9.485e+02 4.392e+02 5.093e+02 1.492e+03 5.093e+02 1.492e+03 9.485e+02 4.0000 4.047e+03 1.241e+03 4.386e+03 6.980e+02 2.672e+03 5.084e+03 2.672e+03 5.084e+03 4.386e+03 5.0000 6.823e+04 1.265e+04 7.258e+04 5.550e+03 5.398e+04 7.813e+04 7.813e+04 5.398e+04 7.258e+04 6.0000 1.146e+06 8.117e+05 8.985e+05 4.112e+05 4.873e+05 2.053e+06 2.053e+06 4.873e+05 8.985e+05 7.0000 2.038e+07 2.443e+07 8.708e+06 4.738e+06 3.970e+06 4.846e+07 4.846e+07 3.970e+06 8.708e+06 8.0000 3.835e+08 5.784e+08 6.840e+07 3.723e+07 3.117e+07 1.051e+09 1.051e+09 3.117e+07 6.840e+07 9.0000 7.345e+09 1.212e+10 4.482e+08 2.026e+08 2.456e+08 2.134e+10 2.134e+10 2.456e+08 4.482e+08 10.0000 1.387e+11 2.363e+11 2.510e+09 5.370e+08 1.973e+09 4.116e+11 4.116e+11 1.973e+09 2.510e+09