Match comparison for potential value 400 (match type 14691)

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Input 13-U235.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.889848280000000e-03 1.440000000000000e-10 2.889848280000000e-03 4.336808689942018e-19 2.889848280000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.00288984828, precision: 0.000000000144
Run Value Difference Relative difference Status
foss-2022a_ppc 2.889848280000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.889848280000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.889848280000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.889848280000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.889848280000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.889848280000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.889848280000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.889848280000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.889848280000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.889848280000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.889848280000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.889848280000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.889848280000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.889848280000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.889848280000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.889848280000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.889848280000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.889848280000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.889848280000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.889848280000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.889848280000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 2.889848280000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.889848280000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 2.889848280000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.889848280000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.889848280000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.889848280000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS