# File for Db334, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 10:22:31 PM # 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 1.023e+00 2.113e-02 1.012e+00 3.000e-03 1.009e+00 1.047e+00 1.012e+00 1.047e+00 1.009e+00 0.2000 1.141e+00 1.540e-01 1.063e+00 2.200e-02 1.041e+00 1.318e+00 1.063e+00 1.318e+00 1.041e+00 0.2500 1.451e+00 5.388e-01 1.178e+00 7.400e-02 1.104e+00 2.072e+00 1.178e+00 2.072e+00 1.104e+00 0.3000 2.032e+00 1.299e+00 1.369e+00 1.710e-01 1.198e+00 3.528e+00 1.369e+00 3.528e+00 1.198e+00 0.4000 4.164e+00 4.241e+00 1.978e+00 5.170e-01 1.461e+00 9.052e+00 1.978e+00 9.052e+00 1.461e+00 0.5000 7.692e+00 9.297e+00 2.863e+00 1.060e+00 1.803e+00 1.841e+01 2.863e+00 1.841e+01 1.803e+00 0.6000 1.264e+01 1.654e+01 3.986e+00 1.768e+00 2.218e+00 3.171e+01 3.986e+00 3.171e+01 2.218e+00 0.7000 1.899e+01 2.597e+01 5.321e+00 2.614e+00 2.707e+00 4.893e+01 5.321e+00 4.893e+01 2.707e+00 0.8000 2.674e+01 3.758e+01 6.851e+00 3.569e+00 3.282e+00 7.008e+01 6.851e+00 7.008e+01 3.282e+00 0.9000 3.591e+01 5.141e+01 8.568e+00 4.612e+00 3.956e+00 9.521e+01 8.568e+00 9.521e+01 3.956e+00 1.0000 4.657e+01 6.755e+01 1.047e+01 5.726e+00 4.744e+00 1.245e+02 1.047e+01 1.245e+02 4.744e+00 1.5000 1.268e+02 1.902e+02 2.303e+01 1.186e+01 1.117e+01 3.463e+02 2.303e+01 3.463e+02 1.117e+01 2.0000 2.779e+02 4.230e+02 4.253e+01 1.760e+01 2.493e+01 7.663e+02 4.253e+01 7.663e+02 2.493e+01 2.5000 5.767e+02 8.872e+02 7.450e+01 1.999e+01 5.451e+01 1.601e+03 7.450e+01 1.601e+03 5.451e+01 3.0000 1.212e+03 1.881e+03 1.330e+02 1.360e+01 1.194e+02 3.384e+03 1.330e+02 3.384e+03 1.194e+02 3.5000 2.666e+03 4.162e+03 2.662e+02 7.600e+00 2.586e+02 7.472e+03 2.586e+02 7.472e+03 2.662e+02 4.0000 6.170e+03 9.657e+03 6.080e+02 2.740e+01 5.806e+02 1.732e+04 5.806e+02 1.732e+04 6.080e+02 5.0000 3.655e+04 5.626e+04 4.725e+03 1.310e+03 3.415e+03 1.015e+05 4.725e+03 1.015e+05 3.415e+03 6.0000 2.207e+05 3.145e+05 5.818e+04 3.756e+04 2.062e+04 5.832e+05 5.818e+04 5.832e+05 2.062e+04 7.0000 1.346e+06 1.505e+06 8.814e+05 7.532e+05 1.282e+05 3.028e+06 8.814e+05 3.028e+06 1.282e+05 8.0000 1.025e+07 8.206e+06 1.456e+07 8.500e+05 7.917e+05 1.541e+07 1.541e+07 1.456e+07 7.917e+05 9.0000 1.267e+08 1.556e+08 7.353e+07 6.881e+07 4.716e+06 3.019e+08 3.019e+08 7.353e+07 4.716e+06 10.0000 2.320e+09 3.594e+09 4.709e+08 4.443e+08 2.657e+07 6.462e+09 6.462e+09 4.709e+08 2.657e+07